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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC(=CC3=C2C4=C(CCCC4)C(=O)O3)C

Isomeric SMILES

CC1=CC=CC=C1COC2=CC(=CC3=C2C4=C(CCCC4)C(=O)O3)C

InChI

InChI=1S/C22H22O3/c1-14-11-19(24-13-16-8-4-3-7-15(16)2)21-17-9-5-6-10-18(17)22(23)25-20(21)12-14/h3-4,7-8,11-12H,5-6,9-10,13H2,1-2H3