bis[2-(8-oxidanyl-7H-benzo[f][1,3]benzodioxol-8-yl)pyridin-4-yl]methanone

Systemtic Name: bis[2-(8-oxidanyl-7H-benzo[f][1,3]benzodioxol-8-yl)pyridin-4-yl]methanone Openeye Name: bis[2-(8-hydroxy-7H-benzo[f][1,3]benzodioxol-8-yl)-4-pyridyl]methanone CAS Name: bis[2-(8-hydroxy-7H-benzo[f][1,3]benzodioxol-8-yl)-4-pyridinyl]methanone IUPAC Name: bis[2-(8-hydroxy-7H-benzo[f][1,3]benzodioxol-8-yl)pyridin-4-yl]methanone Traditional Name: bis[2-(8-hydroxy-7H-benzo[f][1,3]benzodioxol-8-yl)-4-pyridyl]methanone Formula: C33H24N2O7 MolecularWeight: 560.55286

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=CC3=C(C=C2C1(C4=NC=CC(=C4)C(=O)C5=CC(=NC=C5)C6(CC=CC7=CC8=C(C=C76)OCO8)O)O)OCO3

Isomeric SMILES

C1C=CC2=CC3=C(C=C2C1(C4=NC=CC(=C4)C(=O)C5=CC(=NC=C5)C6(CC=CC7=CC8=C(C=C76)OCO8)O)O)OCO3

InChI

InChI=1S/C33H24N2O7/c36-31(21-5-9-34-29(13-21)32(37)7-1-3-19-11-25-27(15-23(19)32)41-17-39-25)22-6-10-35-30(14-22)33(38)8-2-4-20-12-26-28(16-24(20)33)42-18-40-26/h1-6,9-16,37-38H,7-8,17-18H2