8-methoxy-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-4-methyl-benzo[c]chromen-6-one

Systemtic Name: 8-methoxy-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-4-methyl-benzo[c]chromen-6-one Openeye Name: 8-methoxy-3-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-4-methyl-benzo[c]chromen-6-one CAS Name: 8-methoxy-3-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-methyl-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-3-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-methylbenzo[c]chromen-6-one Traditional Name: 3-[2-keto-2-(4-methoxyphenyl)ethoxy]-8-methoxy-4-methyl-benzo[c]chromen-6-one Formula: C24H20O6 MolecularWeight: 404.412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20O6/c1-14-22(29-13-21(25)15-4-6-16(27-2)7-5-15)11-10-19-18-9-8-17(28-3)12-20(18)24(26)30-23(14)19/h4-12H,13H2,1-3H3