[8,9-diacetyloxy-10-(3-methoxyphenyl)anthracen-1-yl] ethanoate

Systemtic Name: [8,9-diacetyloxy-10-(3-methoxyphenyl)anthracen-1-yl] ethanoate Openeye Name: [8,9-diacetoxy-10-(3-methoxyphenyl)-1-anthryl] acetate CAS Name: acetic acid [8,9-diacetyloxy-10-(3-methoxyphenyl)-1-anthracenyl] ester IUPAC Name: [8,9-diacetyloxy-10-(3-methoxyphenyl)anthracen-1-yl] acetate Traditional Name: acetic acid [8,9-diacetoxy-10-(3-methoxyphenyl)-1-anthryl] ester Formula: C27H22O7 MolecularWeight: 458.45938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=C3C(=C2C4=CC(=CC=C4)OC)C=CC=C3OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=C3C(=C2C4=CC(=CC=C4)OC)C=CC=C3OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H22O7/c1-15(28)32-22-12-6-10-20-24(18-8-5-9-19(14-18)31-4)21-11-7-13-23(33-16(2)29)26(21)27(25(20)22)34-17(3)30/h5-14H,1-4H3