8-(diethoxyphosphorylamino)-N-(5-hexadecoxynaphthalen-1-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 8-(diethoxyphosphorylamino)-N-(5-hexadecoxynaphthalen-1-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 8-(diethoxyphosphorylamino)-N-(5-hexadecoxy-1-naphthyl)-4-oxo-chromene-2-carboxamide CAS Name: 8-(diethoxyphosphorylamino)-N-(5-hexadecoxy-1-naphthalenyl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 8-(diethoxyphosphorylamino)-N-(5-hexadecoxynaphthalen-1-yl)-4-oxochromene-2-carboxamide Traditional Name: N-(5-cetyloxy-1-naphthyl)-8-(diethoxyphosphorylamino)-4-keto-chromene-2-carboxamide Formula: C40H55N2O7P MolecularWeight: 706.847661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=CC2=C1C=CC=C2NC(=O)C3=CC(=O)C4=C(O3)C(=CC=C4)NP(=O)(OCC)OCC

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=CC2=C1C=CC=C2NC(=O)C3=CC(=O)C4=C(O3)C(=CC=C4)NP(=O)(OCC)OCC

InChI

InChI=1S/C40H55N2O7P/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-29-46-37-28-22-23-31-32(37)24-20-26-34(31)41-40(44)38-30-36(43)33-25-21-27-35(39(33)49-38)42-50(45,47-5-2)48-6-3/h20-28,30H,4-19,29H2,1-3H3,(H,41,44)(H,42,45)