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

Systemtic Name: 2-phenyl-3a-(1-phenylethenyl)-3,9b-dihydro-2H-furo[3,2-c]isochromen-5-one Openeye Name: 2-phenyl-3a-(1-phenylvinyl)-3,9b-dihydro-2H-furo[3,2-c]isochromen-5-one CAS Name: 2-phenyl-3a-(1-phenylethenyl)-3,9b-dihydro-2H-furo[3,2-c][2]benzopyran-5-one IUPAC Name: 2-phenyl-3a-(1-phenylethenyl)-3,9b-dihydro-2H-furo[3,2-c]isochromen-5-one Traditional Name: 2-phenyl-3a-(1-phenylvinyl)-3,9b-dihydro-2H-fur[3,2-c]isochromen-5-one Formula: C25H20O3 MolecularWeight: 368.4245

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C23CC(OC2C4=CC=CC=C4C(=O)O3)C5=CC=CC=C5

Isomeric SMILES

C=C(C1=CC=CC=C1)C23CC(OC2C4=CC=CC=C4C(=O)O3)C5=CC=CC=C5

InChI

InChI=1S/C25H20O3/c1-17(18-10-4-2-5-11-18)25-16-22(19-12-6-3-7-13-19)27-23(25)20-14-8-9-15-21(20)24(26)28-25/h2-15,22-23H,1,16H2