2-azanyl-8-chloranyl-3-ethoxy-4-(3-phenylmethoxyphenyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one

Systemtic Name: 2-azanyl-8-chloranyl-3-ethoxy-4-(3-phenylmethoxyphenyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one Openeye Name: 2-amino-4-(3-benzyloxyphenyl)-8-chloro-3-ethoxy-4,6-dihydropyrano[2,3-c]pyridin-5-one CAS Name: 2-amino-8-chloro-3-ethoxy-4-(3-phenylmethoxyphenyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one IUPAC Name: 2-amino-8-chloro-3-ethoxy-4-(3-phenylmethoxyphenyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one Traditional Name: 2-amino-4-(3-benzoxyphenyl)-8-chloro-3-ethoxy-4,6-dihydropyrano[2,3-c]pyridin-5-one Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(OC2=C(C1C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)CN=C2Cl)N

Isomeric SMILES

CCOC1=C(OC2=C(C1C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)CN=C2Cl)N

InChI

InChI=1S/C23H21ClN2O4/c1-2-28-21-18(19-17(27)12-26-22(24)20(19)30-23(21)25)15-9-6-10-16(11-15)29-13-14-7-4-3-5-8-14/h3-11,18H,2,12-13,25H2,1H3