7-[(3-methylphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-[(3-methylphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-(m-tolylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[(3-methylphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[(3-methylphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-(3-methylbenzyl)oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

InChI

InChI=1S/C20H18O3/c1-13-4-2-5-14(10-13)12-22-15-8-9-17-16-6-3-7-18(16)20(21)23-19(17)11-15/h2,4-5,8-11H,3,6-7,12H2,1H3