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

Systemtic Name: 6,7-bis[(4-methylphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 6,7-bis(p-tolylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 6,7-bis[(4-methylphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 6,7-bis[(4-methylphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 6,7-bis[(4-methylbenzyl)oxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C28H26O4 MolecularWeight: 426.50364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=C(C=C2)C4=C(CCC4)C(=O)O3)OCC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=C(C=C2)C4=C(CCC4)C(=O)O3)OCC5=CC=C(C=C5)C

InChI

InChI=1S/C28H26O4/c1-18-6-10-20(11-7-18)16-30-25-15-14-23-22-4-3-5-24(22)28(29)32-26(23)27(25)31-17-21-12-8-19(2)9-13-21/h6-15H,3-5,16-17H2,1-2H3