ethyl 3-azanyl-3-(6-bromanyl-8-methoxy-2-oxidanylidene-chromen-3-yl)-2-cyano-prop-2-enoate

Systemtic Name: ethyl 3-azanyl-3-(6-bromanyl-8-methoxy-2-oxidanylidene-chromen-3-yl)-2-cyano-prop-2-enoate Openeye Name: ethyl 3-amino-3-(6-bromo-8-methoxy-2-oxo-chromen-3-yl)-2-cyano-prop-2-enoate CAS Name: 3-amino-3-(6-bromo-8-methoxy-2-oxo-1-benzopyran-3-yl)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl 3-amino-3-(6-bromo-8-methoxy-2-oxochromen-3-yl)-2-cyanoprop-2-enoate Traditional Name: 3-amino-3-(6-bromo-2-keto-8-methoxy-chromen-3-yl)-2-cyano-acrylic acid ethyl ester Formula: C16H13BrN2O5 MolecularWeight: 393.18882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O5/c1-3-23-15(20)11(7-18)13(19)10-5-8-4-9(17)6-12(22-2)14(8)24-16(10)21/h4-6H,3,19H2,1-2H3