(3E)-3-[(4-methoxyphenyl)methylidene]-6-phenyl-chromen-4-one

Systemtic Name: (3E)-3-[(4-methoxyphenyl)methylidene]-6-phenyl-chromen-4-one Openeye Name: (3E)-3-[(4-methoxyphenyl)methylene]-6-phenyl-chroman-4-one CAS Name: (3E)-3-[(4-methoxyphenyl)methylidene]-6-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3E)-3-[(4-methoxyphenyl)methylidene]-6-phenylchromen-4-one Traditional Name: (3E)-3-p-anisylidene-6-phenyl-chroman-4-one Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18O3/c1-25-20-10-7-16(8-11-20)13-19-15-26-22-12-9-18(14-21(22)23(19)24)17-5-3-2-4-6-17/h2-14H,15H2,1H3/b19-13+