3,4-diphenyl-5,6,7,8-tetrahydroisochromen-1-one

Systemtic Name: 3,4-diphenyl-5,6,7,8-tetrahydroisochromen-1-one Openeye Name: 3,4-diphenyl-5,6,7,8-tetrahydroisochromen-1-one CAS Name: 3,4-diphenyl-5,6,7,8-tetrahydro-2-benzopyran-1-one IUPAC Name: 3,4-diphenyl-5,6,7,8-tetrahydroisochromen-1-one Traditional Name: 3,4-diphenyl-5,6,7,8-tetrahydroisochromen-1-one Formula: C21H18O2 MolecularWeight: 302.36642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18O2/c22-21-18-14-8-7-13-17(18)19(15-9-3-1-4-10-15)20(23-21)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2