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

Systemtic Name: bis[2-(6-methyl-1-oxidanyl-2H-naphthalen-1-yl)pyridin-4-yl]methanone Openeye Name: bis[2-(1-hydroxy-6-methyl-2H-naphthalen-1-yl)-4-pyridyl]methanone CAS Name: bis[2-(1-hydroxy-6-methyl-2H-naphthalen-1-yl)-4-pyridinyl]methanone IUPAC Name: bis[2-(1-hydroxy-6-methyl-2H-naphthalen-1-yl)pyridin-4-yl]methanone Traditional Name: bis[2-(1-hydroxy-6-methyl-2H-naphthalen-1-yl)-4-pyridyl]methanone Formula: C33H28N2O3 MolecularWeight: 500.58702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC=C2)(C3=NC=CC(=C3)C(=O)C4=CC(=NC=C4)C5(CC=CC6=C5C=CC(=C6)C)O)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC=C2)(C3=NC=CC(=C3)C(=O)C4=CC(=NC=C4)C5(CC=CC6=C5C=CC(=C6)C)O)O

InChI

InChI=1S/C33H28N2O3/c1-21-7-9-27-23(17-21)5-3-13-32(27,37)29-19-25(11-15-34-29)31(36)26-12-16-35-30(20-26)33(38)14-4-6-24-18-22(2)8-10-28(24)33/h3-12,15-20,37-38H,13-14H2,1-2H3