[4,6-diacetyloxy-3-ethenyl-7-methoxy-11-methyl-5,12-bis(oxidanylidene)tetracen-2-yl] ethanoate

Systemtic Name: [4,6-diacetyloxy-3-ethenyl-7-methoxy-11-methyl-5,12-bis(oxidanylidene)tetracen-2-yl] ethanoate Openeye Name: (4,6-diacetoxy-7-methoxy-11-methyl-5,12-dioxo-3-vinyl-tetracen-2-yl) acetate CAS Name: acetic acid (4,6-diacetyloxy-3-ethenyl-7-methoxy-11-methyl-5,12-dioxo-2-tetracenyl) ester IUPAC Name: (4,6-diacetyloxy-3-ethenyl-7-methoxy-11-methyl-5,12-dioxotetracen-2-yl) acetate Traditional Name: acetic acid (4,6-diacetoxy-5,12-diketo-7-methoxy-11-methyl-3-vinyl-tetracen-2-yl) ester Formula: C28H22O9 MolecularWeight: 502.46888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CC=C3OC)OC(=O)C)C(=O)C4=C(C(=C(C=C4C2=O)OC(=O)C)C=C)OC(=O)C

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CC=C3OC)OC(=O)C)C(=O)C4=C(C(=C(C=C4C2=O)OC(=O)C)C=C)OC(=O)C

InChI

InChI=1S/C28H22O9/c1-7-16-20(35-13(3)29)11-18-23(27(16)36-14(4)30)26(33)24-21(25(18)32)12(2)17-9-8-10-19(34-6)22(17)28(24)37-15(5)31/h7-11H,1H2,2-6H3