8-methyl-2-(4-methylphenyl)-3a-(1-phenylethenyl)-3,9b-dihydro-2H-furo[3,2-c]isochromen-5-one

Systemtic Name: 8-methyl-2-(4-methylphenyl)-3a-(1-phenylethenyl)-3,9b-dihydro-2H-furo[3,2-c]isochromen-5-one Openeye Name: 8-methyl-3a-(1-phenylvinyl)-2-(p-tolyl)-3,9b-dihydro-2H-furo[3,2-c]isochromen-5-one CAS Name: 8-methyl-2-(4-methylphenyl)-3a-(1-phenylethenyl)-3,9b-dihydro-2H-furo[3,2-c][2]benzopyran-5-one IUPAC Name: 8-methyl-2-(4-methylphenyl)-3a-(1-phenylethenyl)-3,9b-dihydro-2H-furo[3,2-c]isochromen-5-one Traditional Name: 8-methyl-3a-(1-phenylvinyl)-2-(p-tolyl)-3,9b-dihydro-2H-fur[3,2-c]isochromen-5-one Formula: C27H24O3 MolecularWeight: 396.47766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3(C(O2)C4=C(C=CC(=C4)C)C(=O)O3)C(=C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3(C(O2)C4=C(C=CC(=C4)C)C(=O)O3)C(=C)C5=CC=CC=C5

InChI

InChI=1S/C27H24O3/c1-17-9-12-21(13-10-17)24-16-27(19(3)20-7-5-4-6-8-20)25(29-24)23-15-18(2)11-14-22(23)26(28)30-27/h4-15,24-25H,3,16H2,1-2H3