3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]benzo[g]chromen-2-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]benzo[g]chromen-2-one Openeye Name: 3-[2-(4-methoxyphenyl)-2-oxo-ethyl]benzo[g]chromen-2-one CAS Name: 3-[2-(4-methoxyphenyl)-2-oxoethyl]-2-benzo[g][1]benzopyranone IUPAC Name: 3-[2-(4-methoxyphenyl)-2-oxoethyl]benzo[g]chromen-2-one Traditional Name: 3-[2-keto-2-(4-methoxyphenyl)ethyl]benzo[g]chromen-2-one Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2=CC3=CC4=CC=CC=C4C=C3OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2=CC3=CC4=CC=CC=C4C=C3OC2=O

InChI

InChI=1S/C22H16O4/c1-25-19-8-6-14(7-9-19)20(23)12-18-11-17-10-15-4-2-3-5-16(15)13-21(17)26-22(18)24/h2-11,13H,12H2,1H3