4,6-bis[(E)-2-phenylethenyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione

Systemtic Name: 4,6-bis[(E)-2-phenylethenyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione Openeye Name: 4,6-bis[(E)-styryl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione CAS Name: 4,6-bis[(E)-2-phenylethenyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione IUPAC Name: 4,6-bis[(E)-2-phenylethenyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione Traditional Name: 4,6-bis[(E)-styryl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-quinone Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C(C1C=CC3=CC=CC=C3)C(=O)OC2=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1C(C2C(=O)OC(=O)C2C1/C=C/C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H20O3/c24-22-20-18(13-11-16-7-3-1-4-8-16)15-19(21(20)23(25)26-22)14-12-17-9-5-2-6-10-17/h1-14,18-21H,15H2/b13-11+,14-12+