ethyl (E)-3-azanyl-3-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-3-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-amino-3-(6-bromo-2-oxo-chromen-3-yl)-2-cyano-prop-2-enoate CAS Name: (E)-3-amino-3-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-3-(6-bromo-2-oxochromen-3-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-amino-3-(6-bromo-2-keto-chromen-3-yl)-2-cyano-acrylic acid ethyl ester Formula: C15H11BrN2O4 MolecularWeight: 363.16284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CC2=C(C=CC(=C2)Br)OC1=O)N)C#N

Isomeric SMILES

CCOC(=O)/C(=C(\C1=CC2=C(C=CC(=C2)Br)OC1=O)/N)/C#N

InChI

InChI=1S/C15H11BrN2O4/c1-2-21-14(19)11(7-17)13(18)10-6-8-5-9(16)3-4-12(8)22-15(10)20/h3-6H,2,18H2,1H3/b13-11+