4-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-1H-anthracene-2,9,10-trione

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-1H-anthracene-2,9,10-trione Openeye Name: 4-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-1H-anthracene-2,9,10-trione CAS Name: 4-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-1H-anthracene-2,9,10-trione IUPAC Name: 4-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-1H-anthracene-2,9,10-trione Traditional Name: 4-veratryl-3,4-dihydro-1H-anthracene-2,9,10-trione Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2CC(=O)CC3=C2C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2CC(=O)CC3=C2C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C23H20O5/c1-27-19-8-7-13(10-20(19)28-2)9-14-11-15(24)12-18-21(14)23(26)17-6-4-3-5-16(17)22(18)25/h3-8,10,14H,9,11-12H2,1-2H3