3-(4-methoxyphenyl)-4,7-dimethyl-chromen-2-one

Systemtic Name: 3-(4-methoxyphenyl)-4,7-dimethyl-chromen-2-one Openeye Name: 3-(4-methoxyphenyl)-4,7-dimethyl-chromen-2-one CAS Name: 3-(4-methoxyphenyl)-4,7-dimethyl-1-benzopyran-2-one IUPAC Name: 3-(4-methoxyphenyl)-4,7-dimethylchromen-2-one Traditional Name: 3-(4-methoxyphenyl)-4,7-dimethyl-coumarin Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H16O3/c1-11-4-9-15-12(2)17(18(19)21-16(15)10-11)13-5-7-14(20-3)8-6-13/h4-10H,1-3H3