[4,7,9-triacetyloxy-12-methyl-5-oxidanyl-6,11-bis(oxidanylidene)tetracen-2-yl] ethanoate

Systemtic Name: [4,7,9-triacetyloxy-12-methyl-5-oxidanyl-6,11-bis(oxidanylidene)tetracen-2-yl] ethanoate Openeye Name: (4,7,9-triacetoxy-5-hydroxy-12-methyl-6,11-dioxo-tetracen-2-yl) acetate CAS Name: acetic acid (4,7,9-triacetyloxy-5-hydroxy-12-methyl-6,11-dioxo-2-tetracenyl) ester IUPAC Name: (4,7,9-triacetyloxy-5-hydroxy-12-methyl-6,11-dioxotetracen-2-yl) acetate Traditional Name: acetic acid (4,7,9-triacetoxy-5-hydroxy-6,11-diketo-12-methyl-tetracen-2-yl) ester Formula: C27H20O11 MolecularWeight: 520.4411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C(C=C(C=C13)OC(=O)C)OC(=O)C)O)C(=O)C4=C(C=C(C=C4C2=O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C2C(=C(C3=C(C=C(C=C13)OC(=O)C)OC(=O)C)O)C(=O)C4=C(C=C(C=C4C2=O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H20O11/c1-10-17-6-15(35-11(2)28)8-19(37-13(4)30)22(17)26(33)24-21(10)25(32)18-7-16(36-12(3)29)9-20(38-14(5)31)23(18)27(24)34/h6-9,33H,1-5H3