8a-oxidanyl-3,3-diphenyl-4a,6,7,8-tetrahydro-4H-benzo[c][1,2]dioxin-5-one

Systemtic Name: 8a-oxidanyl-3,3-diphenyl-4a,6,7,8-tetrahydro-4H-benzo[c][1,2]dioxin-5-one Openeye Name: 8a-hydroxy-3,3-diphenyl-4a,6,7,8-tetrahydro-4H-benzo[c][1,2]dioxin-5-one CAS Name: 8a-hydroxy-3,3-diphenyl-4a,6,7,8-tetrahydro-4H-benzo[c][1,2]dioxin-5-one IUPAC Name: 8a-hydroxy-3,3-diphenyl-4a,6,7,8-tetrahydro-4H-benzo[c][1,2]dioxin-5-one Traditional Name: 8a-hydroxy-3,3-diphenyl-4a,6,7,8-tetrahydro-4H-benzo[c][1,2]dioxin-5-one Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2CC(OOC2(C1)O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)C2CC(OOC2(C1)O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20O4/c21-18-12-7-13-20(22)17(18)14-19(23-24-20,15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-6,8-11,17,22H,7,12-14H2