3,4-bis(1,3-benzodioxol-5-yl)-2,5-diphenyl-cyclopenta-2,4-dien-1-one

Systemtic Name: 3,4-bis(1,3-benzodioxol-5-yl)-2,5-diphenyl-cyclopenta-2,4-dien-1-one Openeye Name: 3,4-bis(1,3-benzodioxol-5-yl)-2,5-diphenyl-cyclopenta-2,4-dien-1-one CAS Name: 3,4-bis(1,3-benzodioxol-5-yl)-2,5-diphenyl-1-cyclopenta-2,4-dienone IUPAC Name: 3,4-bis(1,3-benzodioxol-5-yl)-2,5-diphenylcyclopenta-2,4-dien-1-one Traditional Name: 3,4-bis(1,3-benzodioxol-5-yl)-2,5-diphenyl-cyclopenta-2,4-dien-1-one Formula: C31H20O5 MolecularWeight: 472.4875

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)C(=C3C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)C(=C3C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C31H20O5/c32-31-29(19-7-3-1-4-8-19)27(21-11-13-23-25(15-21)35-17-33-23)28(30(31)20-9-5-2-6-10-20)22-12-14-24-26(16-22)36-18-34-24/h1-16H,17-18H2