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

Systemtic Name: 8-methoxy-4-methyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]benzo[c]chromen-6-one Openeye Name: 8-methoxy-4-methyl-3-[2-oxo-2-(p-tolyl)ethoxy]benzo[c]chromen-6-one CAS Name: 8-methoxy-4-methyl-3-[2-(4-methylphenyl)-2-oxoethoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-4-methyl-3-[2-(4-methylphenyl)-2-oxoethoxy]benzo[c]chromen-6-one Traditional Name: 3-[2-keto-2-(p-tolyl)ethoxy]-8-methoxy-4-methyl-benzo[c]chromen-6-one Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=C(C3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=C(C3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3)C

InChI

InChI=1S/C24H20O5/c1-14-4-6-16(7-5-14)21(25)13-28-22-11-10-19-18-9-8-17(27-3)12-20(18)24(26)29-23(19)15(22)2/h4-12H,13H2,1-3H3