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

Systemtic Name: 2-azanyl-8-chloranyl-3-ethoxy-4-(4-ethoxyphenyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one Openeye Name: 2-amino-8-chloro-3-ethoxy-4-(4-ethoxyphenyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one CAS Name: 2-amino-8-chloro-3-ethoxy-4-(4-ethoxyphenyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one IUPAC Name: 2-amino-8-chloro-3-ethoxy-4-(4-ethoxyphenyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one Traditional Name: 2-amino-8-chloro-3-ethoxy-4-p-phenetyl-4,6-dihydropyrano[2,3-c]pyridin-5-one Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(C(=NCC3=O)Cl)OC(=C2OCC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(C(=NCC3=O)Cl)OC(=C2OCC)N

InChI

InChI=1S/C18H19ClN2O4/c1-3-23-11-7-5-10(6-8-11)13-14-12(22)9-21-17(19)15(14)25-18(20)16(13)24-4-2/h5-8,13H,3-4,9,20H2,1-2H3