(3-methyl-5,6-diphenyl-furo[3,2-f][1]benzofuran-2-yl)-(4-nitrophenyl)methanone

Systemtic Name: (3-methyl-5,6-diphenyl-furo[3,2-f][1]benzofuran-2-yl)-(4-nitrophenyl)methanone Openeye Name: (3-methyl-5,6-diphenyl-furo[3,2-f]benzofuran-2-yl)-(4-nitrophenyl)methanone CAS Name: (3-methyl-5,6-diphenyl-2-furo[3,2-f]benzofuranyl)-(4-nitrophenyl)methanone IUPAC Name: (3-methyl-5,6-diphenylfuro[3,2-f][1]benzofuran-2-yl)-(4-nitrophenyl)methanone Traditional Name: (3-methyl-5,6-diphenyl-furo[3,2-f]benzofuran-2-yl)-(4-nitrophenyl)methanone Formula: C30H19NO5 MolecularWeight: 473.47556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C2)OC(=C3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C2)OC(=C3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C30H19NO5/c1-18-23-16-24-26(17-25(23)35-29(18)28(32)20-12-14-22(15-13-20)31(33)34)36-30(21-10-6-3-7-11-21)27(24)19-8-4-2-5-9-19/h2-17H,1H3