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[(4,5-diacetyloxy-10-oxidanylidene-anthracen-9-ylidene)-(3,4-dimethoxyphenyl)methyl] 3,4-dimethoxybenzoate

[(4,5-diacetyloxy-10-oxidanylidene-anthracen-9-ylidene)-(3,4-dimethoxyphenyl)methyl] 3,4-dimethoxybenzoate

Systemtic Name:[(4,5-diacetyloxy-10-oxidanylidene-anthracen-9-ylidene)-(3,4-dimethoxyphenyl)methyl] 3,4-dimethoxybenzoate
Openeye Name:[(4,5-diacetoxy-10-oxo-9-anthrylidene)-(3,4-dimethoxyphenyl)methyl] 3,4-dimethoxybenzoate
CAS Name:3,4-dimethoxybenzoic acid [(4,5-diacetyloxy-10-oxo-9-anthracenylidene)-(3,4-dimethoxyphenyl)methyl] ester
IUPAC Name:[(4,5-diacetyloxy-10-oxoanthracen-9-ylidene)-(3,4-dimethoxyphenyl)methyl] 3,4-dimethoxybenzoate
Traditional Name:3,4-dimethoxybenzoic acid [(4,5-diacetoxy-10-keto-9-anthrylidene)-(3,4-dimethoxyphenyl)methyl] ester
Formula: C36H30O11
MolecularWeight: 638.6168
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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)OC)OC)OC(=O)C5=CC(=C(C=C5)OC)OC)C=CC=C3OC(=O)C


Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C2=C(C4=CC(=C(C=C4)OC)OC)OC(=O)C5=CC(=C(C=C5)OC)OC)C=CC=C3OC(=O)C


InChI

InChI=1S/C36H30O11/c1-19(37)45-27-11-7-9-23-31(24-10-8-12-28(46-20(2)38)33(24)34(39)32(23)27)35(21-13-15-25(41-3)29(17-21)43-5)47-36(40)22-14-16-26(42-4)30(18-22)44-6/h7-18H,1-6H3


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