2-phenyl-3a-(1-phenylethenyl)-2,3,6,6a-tetrahydrofuro[3,2-b]furan-5-one

Systemtic Name: 2-phenyl-3a-(1-phenylethenyl)-2,3,6,6a-tetrahydrofuro[3,2-b]furan-5-one Openeye Name: 2-phenyl-3a-(1-phenylvinyl)-2,3,6,6a-tetrahydrofuro[3,2-b]furan-5-one CAS Name: 2-phenyl-3a-(1-phenylethenyl)-2,3,6,6a-tetrahydrofuro[3,2-b]furan-5-one IUPAC Name: 2-phenyl-3a-(1-phenylethenyl)-2,3,6,6a-tetrahydrofuro[3,2-b]furan-5-one Traditional Name: 2-phenyl-3a-(1-phenylvinyl)-2,3,6,6a-tetrahydrofuro[3,2-b]furan-5-one Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C23CC(OC2CC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

C=C(C1=CC=CC=C1)C23CC(OC2CC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C20H18O3/c1-14(15-8-4-2-5-9-15)20-13-17(16-10-6-3-7-11-16)22-18(20)12-19(21)23-20/h2-11,17-18H,1,12-13H2