[(4,5-diacetyloxy-10-oxidanylidene-anthracen-9-ylidene)-(4-phenylmethoxyphenyl)methyl] 4-phenylmethoxybenzoate

Systemtic Name: [(4,5-diacetyloxy-10-oxidanylidene-anthracen-9-ylidene)-(4-phenylmethoxyphenyl)methyl] 4-phenylmethoxybenzoate Openeye Name: [(4-benzyloxyphenyl)-(4,5-diacetoxy-10-oxo-9-anthrylidene)methyl] 4-benzyloxybenzoate CAS Name: 4-phenylmethoxybenzoic acid [(4,5-diacetyloxy-10-oxo-9-anthracenylidene)-(4-phenylmethoxyphenyl)methyl] ester IUPAC Name: [(4,5-diacetyloxy-10-oxoanthracen-9-ylidene)-(4-phenylmethoxyphenyl)methyl] 4-phenylmethoxybenzoate Traditional Name: 4-benzoxybenzoic acid [(4-benzoxyphenyl)-(4,5-diacetoxy-10-keto-9-anthrylidene)methyl] ester Formula: C46H34O9 MolecularWeight: 730.75676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C2=C(C4=CC=C(C=C4)OCC5=CC=CC=C5)OC(=O)C6=CC=C(C=C6)OCC7=CC=CC=C7)C=CC=C3OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C2=C(C4=CC=C(C=C4)OCC5=CC=CC=C5)OC(=O)C6=CC=C(C=C6)OCC7=CC=CC=C7)C=CC=C3OC(=O)C

InChI

InChI=1S/C46H34O9/c1-29(47)53-39-17-9-15-37-41(38-16-10-18-40(54-30(2)48)43(38)44(49)42(37)39)45(33-19-23-35(24-20-33)51-27-31-11-5-3-6-12-31)55-46(50)34-21-25-36(26-22-34)52-28-32-13-7-4-8-14-32/h3-26H,27-28H2,1-2H3