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

Systemtic Name: (8Z)-8-[(4-methoxyphenyl)methylidene]-8a,10-dihydroanthracen-9-one Openeye Name: (8Z)-8-[(4-methoxyphenyl)methylene]-8a,10-dihydroanthracen-9-one CAS Name: (8Z)-8-[(4-methoxyphenyl)methylidene]-8a,10-dihydroanthracen-9-one IUPAC Name: (8Z)-8-[(4-methoxyphenyl)methylidene]-8a,10-dihydroanthracen-9-one Traditional Name: (8Z)-8-p-anisylidene-8a,10-dihydroanthracen-9-one Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O2/c1-24-19-11-9-15(10-12-19)13-17-6-4-7-18-14-16-5-2-3-8-20(16)22(23)21(17)18/h2-13,21H,14H2,1H3/b17-13-