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

Systemtic Name: 8-methyl-2-phenyl-3a-(1-phenylethenyl)-3,9b-dihydro-2H-furo[3,2-c]isochromen-5-one Openeye Name: 8-methyl-2-phenyl-3a-(1-phenylvinyl)-3,9b-dihydro-2H-furo[3,2-c]isochromen-5-one CAS Name: 8-methyl-2-phenyl-3a-(1-phenylethenyl)-3,9b-dihydro-2H-furo[3,2-c][2]benzopyran-5-one IUPAC Name: 8-methyl-2-phenyl-3a-(1-phenylethenyl)-3,9b-dihydro-2H-furo[3,2-c]isochromen-5-one Traditional Name: 8-methyl-2-phenyl-3a-(1-phenylvinyl)-3,9b-dihydro-2H-fur[3,2-c]isochromen-5-one Formula: C26H22O3 MolecularWeight: 382.45108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)OC3(C2OC(C3)C4=CC=CC=C4)C(=C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)OC3(C2OC(C3)C4=CC=CC=C4)C(=C)C5=CC=CC=C5

InChI

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