1-[(2,5-dimethylphenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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