4-[(3,5-dimethylphenyl)methoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 4-[(3,5-dimethylphenyl)methoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 4-[(3,5-dimethylphenyl)methoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 4-[(3,5-dimethylphenyl)methoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 4-[(3,5-dimethylphenyl)methoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 4-(3,5-dimethylbenzyl)oxy-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC2=C(C=CC3=C2OC(=O)C4=C3CCCC4)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC2=C(C=CC3=C2OC(=O)C4=C3CCCC4)OC)C

InChI

InChI=1S/C23H24O4/c1-14-10-15(2)12-16(11-14)13-26-22-20(25-3)9-8-18-17-6-4-5-7-19(17)23(24)27-21(18)22/h8-12H,4-7,13H2,1-3H3