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

Systemtic Name: (4-methoxyphenyl)-(3-methyl-5,6-diphenyl-furo[3,2-f][1]benzofuran-2-yl)methanone Openeye Name: (4-methoxyphenyl)-(3-methyl-5,6-diphenyl-furo[3,2-f]benzofuran-2-yl)methanone CAS Name: (4-methoxyphenyl)-(3-methyl-5,6-diphenyl-2-furo[3,2-f]benzofuranyl)methanone IUPAC Name: (4-methoxyphenyl)-(3-methyl-5,6-diphenylfuro[3,2-f][1]benzofuran-2-yl)methanone Traditional Name: (4-methoxyphenyl)-(3-methyl-5,6-diphenyl-furo[3,2-f]benzofuran-2-yl)methanone Formula: C31H22O4 MolecularWeight: 458.50398

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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)OC

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C2)OC(=C3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C31H22O4/c1-19-24-17-25-27(18-26(24)34-30(19)29(32)21-13-15-23(33-2)16-14-21)35-31(22-11-7-4-8-12-22)28(25)20-9-5-3-6-10-20/h3-18H,1-2H3