2-[(3,5-dimethylphenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 2-[(3,5-dimethylphenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 2-[(3,5-dimethylphenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 2-[(3,5-dimethylphenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 2-[(3,5-dimethylphenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 2-(3,5-dimethylbenzyl)oxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C23H24O3 MolecularWeight: 348.43486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O3/c1-14-8-15(2)10-17(9-14)13-25-21-12-20-18-6-4-5-7-19(18)23(24)26-22(20)11-16(21)3/h8-12H,4-7,13H2,1-3H3