N-[6-[[3-(1-hydroxyethyl)-10-methoxy-3,5,7,12-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]methanamide

Systemtic Name: N-[6-[[3-(1-hydroxyethyl)-10-methoxy-3,5,7,12-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]methanamide Openeye Name: N-[3-hydroxy-2-methyl-6-[[3,5,7,12-tetrahydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]tetrahydropyran-4-yl]formamide CAS Name: N-[3-hydroxy-2-methyl-6-[[3,5,7,12-tetrahydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-4-oxanyl]formamide IUPAC Name: N-[3-hydroxy-2-methyl-6-[[3,5,7,12-tetrahydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]formamide Traditional Name: N-[3-hydroxy-2-methyl-6-[[3,5,7,12-tetrahydroxy-3-(1-hydroxyethyl)-6,11-diketo-10-methoxy-2,4-dihydro-1H-tetracen-1-yl]oxy]tetrahydropyran-4-yl]formamide Formula: C28H31NO12 MolecularWeight: 573.54524

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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(C=CC(=C5C4=O)O)OC)O)(C(C)O)O)NC=O)O

Isomeric SMILES

CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C=CC(=C5C4=O)O)OC)O)(C(C)O)O)NC=O)O

InChI

InChI=1S/C28H31NO12/c1-10-23(33)13(29-9-30)6-17(40-10)41-16-8-28(38,11(2)31)7-12-18(16)25(35)22-21(24(12)34)26(36)19-14(32)4-5-15(39-3)20(19)27(22)37/h4-5,9-11,13,16-17,23,31-35,38H,6-8H2,1-3H3,(H,29,30)