(2S,3R)-2,3-diphenyl-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one

Systemtic Name: (2S,3R)-2,3-diphenyl-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one Openeye Name: (2S,3R)-2,3-diphenyl-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one CAS Name: (2S,3R)-2,3-diphenyl-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one IUPAC Name: (2S,3R)-2,3-diphenyl-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one Traditional Name: (2S,3R)-2,3-diphenyl-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC3(O2)C=CC(=O)C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](OC3(O2)C=CC(=O)C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16O3/c21-17-11-13-20(14-12-17)22-18(15-7-3-1-4-8-15)19(23-20)16-9-5-2-6-10-16/h1-14,18-19H/t18-,19+