3-methyl-1-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-methyl-1-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-methyl-1-[2-oxo-2-(p-tolyl)ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-methyl-1-[2-(4-methylphenyl)-2-oxoethoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-methyl-1-[2-(4-methylphenyl)-2-oxoethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 1-[2-keto-2-(p-tolyl)ethoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=CC(=CC3=C2C4=C(CCCC4)C(=O)O3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=CC(=CC3=C2C4=C(CCCC4)C(=O)O3)C

InChI

InChI=1S/C23H22O4/c1-14-7-9-16(10-8-14)19(24)13-26-20-11-15(2)12-21-22(20)17-5-3-4-6-18(17)23(25)27-21/h7-12H,3-6,13H2,1-2H3