3-(4-methoxyphenyl)carbonylchromen-2-one

Systemtic Name: 3-(4-methoxyphenyl)carbonylchromen-2-one Openeye Name: 3-(4-methoxybenzoyl)chromen-2-one CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-1-benzopyran-2-one IUPAC Name: 3-(4-methoxybenzoyl)chromen-2-one Traditional Name: 3-p-anisoylcoumarin Formula: C17H12O4 MolecularWeight: 280.27478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H12O4/c1-20-13-8-6-11(7-9-13)16(18)14-10-12-4-2-3-5-15(12)21-17(14)19/h2-10H,1H3