3-methoxy-7-methyl-2-(4-methylphenyl)chromen-4-one

Systemtic Name: 3-methoxy-7-methyl-2-(4-methylphenyl)chromen-4-one Openeye Name: 3-methoxy-7-methyl-2-(p-tolyl)chromen-4-one CAS Name: 3-methoxy-7-methyl-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 3-methoxy-7-methyl-2-(4-methylphenyl)chromen-4-one Traditional Name: 3-methoxy-7-methyl-2-(p-tolyl)chromone Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OC

InChI

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