(8Z)-8-[(3,4-dimethoxyphenyl)methylidene]-8a,10-dihydroanthracen-9-one

Systemtic Name: (8Z)-8-[(3,4-dimethoxyphenyl)methylidene]-8a,10-dihydroanthracen-9-one Openeye Name: (8Z)-8-[(3,4-dimethoxyphenyl)methylene]-8a,10-dihydroanthracen-9-one CAS Name: (8Z)-8-[(3,4-dimethoxyphenyl)methylidene]-8a,10-dihydroanthracen-9-one IUPAC Name: (8Z)-8-[(3,4-dimethoxyphenyl)methylidene]-8a,10-dihydroanthracen-9-one Traditional Name: (8Z)-8-veratrylidene-8a,10-dihydroanthracen-9-one Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C=CC=C3C2C(=O)C4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C=CC=C3C2C(=O)C4=CC=CC=C4C3)OC

InChI

InChI=1S/C23H20O3/c1-25-20-11-10-15(13-21(20)26-2)12-17-7-5-8-18-14-16-6-3-4-9-19(16)23(24)22(17)18/h3-13,22H,14H2,1-2H3/b17-12-