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

Systemtic Name: 2-(4-methoxyphenyl)-3a-(1-phenylethenyl)-3,9b-dihydro-2H-furo[3,2-c]isochromen-5-one Openeye Name: 2-(4-methoxyphenyl)-3a-(1-phenylvinyl)-3,9b-dihydro-2H-furo[3,2-c]isochromen-5-one CAS Name: 2-(4-methoxyphenyl)-3a-(1-phenylethenyl)-3,9b-dihydro-2H-furo[3,2-c][2]benzopyran-5-one IUPAC Name: 2-(4-methoxyphenyl)-3a-(1-phenylethenyl)-3,9b-dihydro-2H-furo[3,2-c]isochromen-5-one Traditional Name: 2-(4-methoxyphenyl)-3a-(1-phenylvinyl)-3,9b-dihydro-2H-fur[3,2-c]isochromen-5-one Formula: C26H22O4 MolecularWeight: 398.45048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3(C(O2)C4=CC=CC=C4C(=O)O3)C(=C)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3(C(O2)C4=CC=CC=C4C(=O)O3)C(=C)C5=CC=CC=C5

InChI

InChI=1S/C26H22O4/c1-17(18-8-4-3-5-9-18)26-16-23(19-12-14-20(28-2)15-13-19)29-24(26)21-10-6-7-11-22(21)25(27)30-26/h3-15,23-24H,1,16H2,2H3