[(E)-6-[[9,10-bis(oxidanylidene)anthracen-2-yl]methoxy]-5-methyl-6-oxidanylidene-hex-3-en-2-yl] benzoate

Systemtic Name: [(E)-6-[[9,10-bis(oxidanylidene)anthracen-2-yl]methoxy]-5-methyl-6-oxidanylidene-hex-3-en-2-yl] benzoate Openeye Name: [(E)-5-[(9,10-dioxo-2-anthryl)methoxy]-1,4-dimethyl-5-oxo-pent-2-enyl] benzoate CAS Name: benzoic acid [(E)-6-[(9,10-dioxo-2-anthracenyl)methoxy]-5-methyl-6-oxohex-3-en-2-yl] ester IUPAC Name: [(E)-6-[(9,10-dioxoanthracen-2-yl)methoxy]-5-methyl-6-oxohex-3-en-2-yl] benzoate Traditional Name: benzoic acid [(E)-5-[(9,10-diketo-2-anthryl)methoxy]-5-keto-1,4-dimethyl-pent-2-enyl] ester Formula: C29H24O6 MolecularWeight: 468.49726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(C)OC(=O)C1=CC=CC=C1)C(=O)OCC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(/C=C/C(C)OC(=O)C1=CC=CC=C1)C(=O)OCC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C29H24O6/c1-18(12-13-19(2)35-29(33)21-8-4-3-5-9-21)28(32)34-17-20-14-15-24-25(16-20)27(31)23-11-7-6-10-22(23)26(24)30/h3-16,18-19H,17H2,1-2H3/b13-12+