ethyl (E)-2-cyano-3-[(2-oxidanylidenechromen-6-yl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(2-oxidanylidenechromen-6-yl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[(2-oxochromen-6-yl)amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[(2-oxo-1-benzopyran-6-yl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[(2-oxochromen-6-yl)amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[(2-ketochromen-6-yl)amino]acrylic acid ethyl ester Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC2=C(C=C1)OC(=O)C=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC2=C(C=C1)OC(=O)C=C2)/C#N

InChI

InChI=1S/C15H12N2O4/c1-2-20-15(19)11(8-16)9-17-12-4-5-13-10(7-12)3-6-14(18)21-13/h3-7,9,17H,2H2,1H3/b11-9+