(2E)-2-[(4-methoxyphenyl)methylidene]benzo[f]chromen-1-one

Systemtic Name: (2E)-2-[(4-methoxyphenyl)methylidene]benzo[f]chromen-1-one Openeye Name: (2E)-2-[(4-methoxyphenyl)methylene]benzo[f]chromen-1-one CAS Name: (2E)-2-[(4-methoxyphenyl)methylidene]-1-benzo[f][1]benzopyranone IUPAC Name: (2E)-2-[(4-methoxyphenyl)methylidene]benzo[f]chromen-1-one Traditional Name: (2E)-2-p-anisylidenebenzo[f]chromen-1-one Formula: C21H16O3 MolecularWeight: 316.34994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2COC3=C(C2=O)C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\COC3=C(C2=O)C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H16O3/c1-23-17-9-6-14(7-10-17)12-16-13-24-19-11-8-15-4-2-3-5-18(15)20(19)21(16)22/h2-12H,13H2,1H3/b16-12+