6-(1,3-benzodioxol-5-yl)-2-diethoxyphosphoryl-8-naphthalen-1-yl-quinoline

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2-diethoxyphosphoryl-8-naphthalen-1-yl-quinoline Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-diethoxyphosphoryl-8-(1-naphthyl)quinoline CAS Name: 6-(1,3-benzodioxol-5-yl)-2-diethoxyphosphoryl-8-(1-naphthalenyl)quinoline IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-diethoxyphosphoryl-8-naphthalen-1-ylquinoline Traditional Name: 6-(1,3-benzodioxol-5-yl)-2-diethoxyphosphoryl-8-(1-naphthyl)quinoline Formula: C30H26NO5P MolecularWeight: 511.504901

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=NC2=C(C=C(C=C2C=C1)C3=CC4=C(C=C3)OCO4)C5=CC=CC6=CC=CC=C65)OCC

Isomeric SMILES

CCOP(=O)(C1=NC2=C(C=C(C=C2C=C1)C3=CC4=C(C=C3)OCO4)C5=CC=CC6=CC=CC=C65)OCC

InChI

InChI=1S/C30H26NO5P/c1-3-35-37(32,36-4-2)29-15-13-22-16-23(21-12-14-27-28(18-21)34-19-33-27)17-26(30(22)31-29)25-11-7-9-20-8-5-6-10-24(20)25/h5-18H,3-4,19H2,1-2H3