7-[(2,3,5,6-tetramethylphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-[(2,3,5,6-tetramethylphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[(2,3,5,6-tetramethylphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[(2,3,5,6-tetramethylphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[(2,3,5,6-tetramethylphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-(2,3,5,6-tetramethylbenzyl)oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)C)C

InChI

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