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

Systemtic Name: 3-methyl-2-[(4-methylphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-methyl-2-(p-tolylmethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-methyl-2-[(4-methylphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-methyl-2-[(4-methylphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-methyl-2-(4-methylbenzyl)oxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C3C(=C2)C4=C(CCCC4)C(=O)O3)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C3C(=C2)C4=C(CCCC4)C(=O)O3)C

InChI

InChI=1S/C22H22O3/c1-14-7-9-16(10-8-14)13-24-20-12-19-17-5-3-4-6-18(17)22(23)25-21(19)11-15(20)2/h7-12H,3-6,13H2,1-2H3