2-(2-methoxyphenyl)-6,8-dimethyl-chromen-4-one

Systemtic Name: 2-(2-methoxyphenyl)-6,8-dimethyl-chromen-4-one Openeye Name: 2-(2-methoxyphenyl)-6,8-dimethyl-chromen-4-one CAS Name: 2-(2-methoxyphenyl)-6,8-dimethyl-1-benzopyran-4-one IUPAC Name: 2-(2-methoxyphenyl)-6,8-dimethylchromen-4-one Traditional Name: 2-(2-methoxyphenyl)-6,8-dimethyl-chromone Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C3=CC=CC=C3OC)C

InChI

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