(3,4-dimethoxyphenyl)-[8-(3,4-dimethoxyphenyl)carbonyl-4,7-phenanthrolin-3-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[8-(3,4-dimethoxyphenyl)carbonyl-4,7-phenanthrolin-3-yl]methanone Openeye Name: [8-(3,4-dimethoxybenzoyl)-4,7-phenanthrolin-3-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: (3,4-dimethoxyphenyl)-[8-[(3,4-dimethoxyphenyl)-oxomethyl]-4,7-phenanthrolin-3-yl]methanone IUPAC Name: [8-(3,4-dimethoxybenzoyl)-4,7-phenanthrolin-3-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(8-veratroyl-4,7-phenanthrolin-3-yl)methanone Formula: C30H24N2O6 MolecularWeight: 508.52136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=NC3=C(C=C2)C4=C(C=C3)N=C(C=C4)C(=O)C5=CC(=C(C=C5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=NC3=C(C=C2)C4=C(C=C3)N=C(C=C4)C(=O)C5=CC(=C(C=C5)OC)OC)OC

InChI

InChI=1S/C30H24N2O6/c1-35-25-13-5-17(15-27(25)37-3)29(33)23-9-7-19-20-8-10-24(32-22(20)12-11-21(19)31-23)30(34)18-6-14-26(36-2)28(16-18)38-4/h5-16H,1-4H3