bis[2-(6,7-dimethoxy-1-oxidanyl-2H-naphthalen-1-yl)pyridin-4-yl]methanone

Systemtic Name: bis[2-(6,7-dimethoxy-1-oxidanyl-2H-naphthalen-1-yl)pyridin-4-yl]methanone Openeye Name: bis[2-(1-hydroxy-6,7-dimethoxy-2H-naphthalen-1-yl)-4-pyridyl]methanone CAS Name: bis[2-(1-hydroxy-6,7-dimethoxy-2H-naphthalen-1-yl)-4-pyridinyl]methanone IUPAC Name: bis[2-(1-hydroxy-6,7-dimethoxy-2H-naphthalen-1-yl)pyridin-4-yl]methanone Traditional Name: bis[2-(1-hydroxy-6,7-dimethoxy-2H-naphthalen-1-yl)-4-pyridyl]methanone Formula: C35H32N2O7 MolecularWeight: 592.63778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CCC2(C3=NC=CC(=C3)C(=O)C4=CC(=NC=C4)C5(CC=CC6=CC(=C(C=C65)OC)OC)O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CCC2(C3=NC=CC(=C3)C(=O)C4=CC(=NC=C4)C5(CC=CC6=CC(=C(C=C65)OC)OC)O)O)OC

InChI

InChI=1S/C35H32N2O7/c1-41-27-15-21-7-5-11-34(39,25(21)19-29(27)43-3)31-17-23(9-13-36-31)33(38)24-10-14-37-32(18-24)35(40)12-6-8-22-16-28(42-2)30(44-4)20-26(22)35/h5-10,13-20,39-40H,11-12H2,1-4H3