7-ethanoyl-1,3-diphenyl-6,7,8,9-tetrahydronaphtho[2,3-f][2]benzofuran-5,10-dione

Systemtic Name: 7-ethanoyl-1,3-diphenyl-6,7,8,9-tetrahydronaphtho[2,3-f][2]benzofuran-5,10-dione Openeye Name: 7-acetyl-1,3-diphenyl-6,7,8,9-tetrahydronaphtho[2,3-f]isobenzofuran-5,10-dione CAS Name: 7-acetyl-1,3-diphenyl-6,7,8,9-tetrahydronaphtho[2,3-f]isobenzofuran-5,10-dione IUPAC Name: 7-acetyl-1,3-diphenyl-6,7,8,9-tetrahydronaphtho[2,3-f][2]benzofuran-5,10-dione Traditional Name: 7-acetyl-1,3-diphenyl-6,7,8,9-tetrahydronaphth[2,3-f]isobenzofuran-5,10-quinone Formula: C30H22O4 MolecularWeight: 446.49328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(C1)C(=O)C3=CC4=C(OC(=C4C=C3C2=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)C1CCC2=C(C1)C(=O)C3=CC4=C(OC(=C4C=C3C2=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22O4/c1-17(31)20-12-13-21-22(14-20)28(33)24-16-26-25(15-23(24)27(21)32)29(18-8-4-2-5-9-18)34-30(26)19-10-6-3-7-11-19/h2-11,15-16,20H,12-14H2,1H3