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

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-4-methyl-benzo[c]chromen-6-one Openeye Name: 3-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-4-methyl-benzo[c]chromen-6-one CAS Name: 3-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-methyl-6-benzo[c][1]benzopyranone IUPAC Name: 3-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-methylbenzo[c]chromen-6-one Traditional Name: 3-[2-keto-2-(4-methoxyphenyl)ethoxy]-4-methyl-benzo[c]chromen-6-one Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H18O5/c1-14-21(27-13-20(24)15-7-9-16(26-2)10-8-15)12-11-18-17-5-3-4-6-19(17)23(25)28-22(14)18/h3-12H,13H2,1-2H3