ethyl (E)-3-azanyl-3-[6,8-bis(bromanyl)-2-oxidanylidene-chromen-3-yl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-3-[6,8-bis(bromanyl)-2-oxidanylidene-chromen-3-yl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-amino-2-cyano-3-(6,8-dibromo-2-oxo-chromen-3-yl)prop-2-enoate CAS Name: (E)-3-amino-2-cyano-3-(6,8-dibromo-2-oxo-1-benzopyran-3-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-2-cyano-3-(6,8-dibromo-2-oxochromen-3-yl)prop-2-enoate Traditional Name: (E)-3-amino-2-cyano-3-(6,8-dibromo-2-keto-chromen-3-yl)acrylic acid ethyl ester Formula: C15H10Br2N2O4 MolecularWeight: 442.0589

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CC2=CC(=CC(=C2OC1=O)Br)Br)N)C#N

Isomeric SMILES

CCOC(=O)/C(=C(\C1=CC2=CC(=CC(=C2OC1=O)Br)Br)/N)/C#N

InChI

InChI=1S/C15H10Br2N2O4/c1-2-22-14(20)10(6-18)12(19)9-4-7-3-8(16)5-11(17)13(7)23-15(9)21/h3-5H,2,19H2,1H3/b12-10+