10-[(3,4-dimethoxyphenyl)methylidene]anthracen-9-one

Systemtic Name: 10-[(3,4-dimethoxyphenyl)methylidene]anthracen-9-one Openeye Name: 10-[(3,4-dimethoxyphenyl)methylene]anthracen-9-one CAS Name: 10-[(3,4-dimethoxyphenyl)methylidene]-9-anthracenone IUPAC Name: 10-[(3,4-dimethoxyphenyl)methylidene]anthracen-9-one Traditional Name: 10-veratrylideneanthracen-9-one Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OC

InChI

InChI=1S/C23H18O3/c1-25-21-12-11-15(14-22(21)26-2)13-20-16-7-3-5-9-18(16)23(24)19-10-6-4-8-17(19)20/h3-14H,1-2H3