8-(diethoxyphosphorylamino)-N-naphthalen-1-yl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 8-(diethoxyphosphorylamino)-N-naphthalen-1-yl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 8-(diethoxyphosphorylamino)-N-(1-naphthyl)-4-oxo-chromene-2-carboxamide CAS Name: 8-(diethoxyphosphorylamino)-N-(1-naphthalenyl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 8-(diethoxyphosphorylamino)-N-naphthalen-1-yl-4-oxochromene-2-carboxamide Traditional Name: 8-(diethoxyphosphorylamino)-4-keto-N-(1-naphthyl)chromene-2-carboxamide Formula: C24H23N2O6P MolecularWeight: 466.422981

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC1=CC=CC2=C1OC(=CC2=O)C(=O)NC3=CC=CC4=CC=CC=C43)OCC

Isomeric SMILES

CCOP(=O)(NC1=CC=CC2=C1OC(=CC2=O)C(=O)NC3=CC=CC4=CC=CC=C43)OCC

InChI

InChI=1S/C24H23N2O6P/c1-3-30-33(29,31-4-2)26-20-14-8-12-18-21(27)15-22(32-23(18)20)24(28)25-19-13-7-10-16-9-5-6-11-17(16)19/h5-15H,3-4H2,1-2H3,(H,25,28)(H,26,29)