(2E)-2-[2-(4-methoxyphenyl)chromen-4-ylidene]-1-phenyl-ethanone

Systemtic Name: (2E)-2-[2-(4-methoxyphenyl)chromen-4-ylidene]-1-phenyl-ethanone Openeye Name: (2E)-2-[2-(4-methoxyphenyl)chromen-4-ylidene]-1-phenyl-ethanone CAS Name: (2E)-2-[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-1-phenylethanone IUPAC Name: (2E)-2-[2-(4-methoxyphenyl)chromen-4-ylidene]-1-phenylethanone Traditional Name: (2E)-2-[2-(4-methoxyphenyl)chromen-4-ylidene]-1-phenyl-ethanone Formula: C24H18O3 MolecularWeight: 354.39792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=C\C(=O)C3=CC=CC=C3)/C4=CC=CC=C4O2

InChI

InChI=1S/C24H18O3/c1-26-20-13-11-18(12-14-20)24-16-19(21-9-5-6-10-23(21)27-24)15-22(25)17-7-3-2-4-8-17/h2-16H,1H3/b19-15+