2-(3-methoxyphenyl)-8-methyl-chromen-4-one

Systemtic Name: 2-(3-methoxyphenyl)-8-methyl-chromen-4-one Openeye Name: 2-(3-methoxyphenyl)-8-methyl-chromen-4-one CAS Name: 2-(3-methoxyphenyl)-8-methyl-1-benzopyran-4-one IUPAC Name: 2-(3-methoxyphenyl)-8-methylchromen-4-one Traditional Name: 2-(3-methoxyphenyl)-8-methyl-chromone Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=CC2=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1OC(=CC2=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H14O3/c1-11-5-3-8-14-15(18)10-16(20-17(11)14)12-6-4-7-13(9-12)19-2/h3-10H,1-2H3