1-(diethoxyphosphorylamino)benzo[c]chromen-6-one

Systemtic Name: 1-(diethoxyphosphorylamino)benzo[c]chromen-6-one Openeye Name: 1-(diethoxyphosphorylamino)benzo[c]chromen-6-one CAS Name: 1-(diethoxyphosphorylamino)-6-benzo[c][1]benzopyranone IUPAC Name: 1-(diethoxyphosphorylamino)benzo[c]chromen-6-one Traditional Name: 1-(diethoxyphosphorylamino)benzo[c]chromen-6-one Formula: C17H18NO5P MolecularWeight: 347.302281

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC1=C2C3=CC=CC=C3C(=O)OC2=CC=C1)OCC

Isomeric SMILES

CCOP(=O)(NC1=C2C3=CC=CC=C3C(=O)OC2=CC=C1)OCC

InChI

InChI=1S/C17H18NO5P/c1-3-21-24(20,22-4-2)18-14-10-7-11-15-16(14)12-8-5-6-9-13(12)17(19)23-15/h5-11H,3-4H2,1-2H3,(H,18,20)