ethyl (Z)-2-cyano-3-[(5-oxidanylidenechromeno[2,3-b]pyridin-7-yl)amino]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[(5-oxidanylidenechromeno[2,3-b]pyridin-7-yl)amino]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[(5-oxochromeno[2,3-b]pyridin-7-yl)amino]prop-2-enoate CAS Name: (Z)-2-cyano-3-[(5-oxo-7-[1]benzopyrano[2,3-b]pyridinyl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[(5-oxochromeno[2,3-b]pyridin-7-yl)amino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[(5-ketochromeno[2,3-b]pyridin-7-yl)amino]acrylic acid ethyl ester Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC2=C(C=C1)OC3=C(C2=O)C=CC=N3)C#N

Isomeric SMILES

CCOC(=O)/C(=C\NC1=CC2=C(C=C1)OC3=C(C2=O)C=CC=N3)/C#N

InChI

InChI=1S/C18H13N3O4/c1-2-24-18(23)11(9-19)10-21-12-5-6-15-14(8-12)16(22)13-4-3-7-20-17(13)25-15/h3-8,10,21H,2H2,1H3/b11-10-