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

Systemtic Name: 2-(4-methylphenyl)-3a-(1-phenylethenyl)-3,9b-dihydro-2H-furo[3,2-c]isochromen-5-one Openeye Name: 3a-(1-phenylvinyl)-2-(p-tolyl)-3,9b-dihydro-2H-furo[3,2-c]isochromen-5-one CAS Name: 2-(4-methylphenyl)-3a-(1-phenylethenyl)-3,9b-dihydro-2H-furo[3,2-c][2]benzopyran-5-one IUPAC Name: 2-(4-methylphenyl)-3a-(1-phenylethenyl)-3,9b-dihydro-2H-furo[3,2-c]isochromen-5-one Traditional Name: 3a-(1-phenylvinyl)-2-(p-tolyl)-3,9b-dihydro-2H-fur[3,2-c]isochromen-5-one Formula: C26H22O3 MolecularWeight: 382.45108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3(C(O2)C4=CC=CC=C4C(=O)O3)C(=C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3(C(O2)C4=CC=CC=C4C(=O)O3)C(=C)C5=CC=CC=C5

InChI

InChI=1S/C26H22O3/c1-17-12-14-20(15-13-17)23-16-26(18(2)19-8-4-3-5-9-19)24(28-23)21-10-6-7-11-22(21)25(27)29-26/h3-15,23-24H,2,16H2,1H3