4-methoxy-1-[6-[[10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]piperidine-2-carbonitrile

Systemtic Name: 4-methoxy-1-[6-[[10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]piperidine-2-carbonitrile Openeye Name: 1-[3-hydroxy-2-methyl-6-[[3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]tetrahydropyran-4-yl]-4-methoxy-piperidine-2-carbonitrile CAS Name: 1-[3-hydroxy-2-methyl-6-[[3,5,12-trihydroxy-3-(2-hydroxy-1-oxoethyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-4-oxanyl]-4-methoxy-2-piperidinecarbonitrile IUPAC Name: 1-[3-hydroxy-2-methyl-6-[[3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]-4-methoxypiperidine-2-carbonitrile Traditional Name: 1-[6-[(3-glycoloyl-3,5,12-trihydroxy-6,11-diketo-10-methoxy-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-tetrahydropyran-4-yl]-4-methoxy-pipecolinonitrile Formula: C34H38N2O12 MolecularWeight: 666.67172

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)N6CCC(CC6C#N)OC)O

Isomeric SMILES

CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)N6CCC(CC6C#N)OC)O

InChI

InChI=1S/C34H38N2O12/c1-15-29(39)20(36-8-7-17(45-2)9-16(36)13-35)10-24(47-15)48-22-12-34(44,23(38)14-37)11-19-26(22)33(43)28-27(31(19)41)30(40)18-5-4-6-21(46-3)25(18)32(28)42/h4-6,15-17,20,22,24,29,37,39,41,43-44H,7-12,14H2,1-3H3