4-azido-N-[6-[[(1S,3S)-3-ethanoyl-10-methoxy-3,12-bis(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]benzamide

Systemtic Name: 4-azido-N-[6-[[(1S,3S)-3-ethanoyl-10-methoxy-3,12-bis(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]benzamide Openeye Name: N-[6-[[(1S,3S)-3-acetyl-3,12-dihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyl-tetrahydropyran-4-yl]-4-azido-benzamide CAS Name: N-[6-[[(1S,3S)-3-acetyl-3,12-dihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyl-4-oxanyl]-4-azidobenzamide IUPAC Name: N-[6-[[(1S,3S)-3-acetyl-3,12-dihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]-4-azidobenzamide Traditional Name: N-[6-[[(1S,3S)-3-acetyl-3,12-dihydroxy-6,11-diketo-10-methoxy-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyl-tetrahydropyran-4-yl]-4-azido-benzamide Formula: C34H32N4O10 MolecularWeight: 656.63868

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)C)O)NC(=O)C6=CC=C(C=C6)N=[N+]=[N-])O

Isomeric SMILES

CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C2C(=C4C(=C3)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)C)O)NC(=O)C6=CC=C(C=C6)N=[N+]=[N-])O

InChI

InChI=1S/C34H32N4O10/c1-15-29(40)22(36-33(44)17-7-9-19(10-8-17)37-38-35)12-25(47-15)48-24-14-34(45,16(2)39)13-18-11-21-28(31(42)26(18)24)32(43)27-20(30(21)41)5-4-6-23(27)46-3/h4-11,15,22,24-25,29,40,42,45H,12-14H2,1-3H3,(H,36,44)/t15?,22?,24-,25?,29?,34-/m0/s1