1-(2,3,9,10-tetramethoxy-5,12-diphenyl-benzo[a]anthracen-7-yl)ethanone

Systemtic Name: 1-(2,3,9,10-tetramethoxy-5,12-diphenyl-benzo[a]anthracen-7-yl)ethanone Openeye Name: 1-(2,3,9,10-tetramethoxy-5,12-diphenyl-benzo[a]anthracen-7-yl)ethanone CAS Name: 1-(2,3,9,10-tetramethoxy-5,12-diphenyl-7-benzo[a]anthracenyl)ethanone IUPAC Name: 1-(2,3,9,10-tetramethoxy-5,12-diphenylbenzo[a]anthracen-7-yl)ethanone Traditional Name: 1-(2,3,9,10-tetramethoxy-5,12-diphenyl-benz[a]anthracen-7-yl)ethanone Formula: C36H30O5 MolecularWeight: 542.6204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=C(C(=CC2=C(C3=C4C=C(C(=CC4=C(C=C31)C5=CC=CC=C5)OC)OC)C6=CC=CC=C6)OC)OC

Isomeric SMILES

CC(=O)C1=C2C=C(C(=CC2=C(C3=C4C=C(C(=CC4=C(C=C31)C5=CC=CC=C5)OC)OC)C6=CC=CC=C6)OC)OC

InChI

InChI=1S/C36H30O5/c1-21(37)34-27-19-32(40-4)33(41-5)20-28(27)35(23-14-10-7-11-15-23)36-26-18-31(39-3)30(38-2)17-25(26)24(16-29(34)36)22-12-8-6-9-13-22/h6-20H,1-5H3