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

Systemtic Name: 2-azanyl-8-chloranyl-3-ethoxy-4-(4-methoxyphenyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one Openeye Name: 2-amino-8-chloro-3-ethoxy-4-(4-methoxyphenyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one CAS Name: 2-amino-8-chloro-3-ethoxy-4-(4-methoxyphenyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one IUPAC Name: 2-amino-8-chloro-3-ethoxy-4-(4-methoxyphenyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one Traditional Name: 2-amino-8-chloro-3-ethoxy-4-(4-methoxyphenyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-3-23-15-12(9-4-6-10(22-2)7-5-9)13-11(21)8-20-16(18)14(13)24-17(15)19/h4-7,12H,3,8,19H2,1-2H3