ethyl 7-[2-[3-cyano-4-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]phenyl]ethoxy]-5-oxidanyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: ethyl 7-[2-[3-cyano-4-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]phenyl]ethoxy]-5-oxidanyl-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 7-[2-[3-cyano-4-[(2-ethoxy-2-oxo-acetyl)amino]phenyl]ethoxy]-5-hydroxy-4-oxo-chromene-2-carboxylate CAS Name: 7-[2-[3-cyano-4-[(2-ethoxy-1,2-dioxoethyl)amino]phenyl]ethoxy]-5-hydroxy-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[2-[3-cyano-4-[(2-ethoxy-2-oxoacetyl)amino]phenyl]ethoxy]-5-hydroxy-4-oxochromene-2-carboxylate Traditional Name: 7-[2-[3-cyano-4-(ethoxalylamino)phenyl]ethoxy]-5-hydroxy-4-keto-chromene-2-carboxylic acid ethyl ester Formula: C25H22N2O9 MolecularWeight: 494.45018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)C2=C(C=C(C=C2O1)OCCC3=CC(=C(C=C3)NC(=O)C(=O)OCC)C#N)O

Isomeric SMILES

CCOC(=O)C1=CC(=O)C2=C(C=C(C=C2O1)OCCC3=CC(=C(C=C3)NC(=O)C(=O)OCC)C#N)O

InChI

InChI=1S/C25H22N2O9/c1-3-33-24(31)21-12-19(29)22-18(28)10-16(11-20(22)36-21)35-8-7-14-5-6-17(15(9-14)13-26)27-23(30)25(32)34-4-2/h5-6,9-12,28H,3-4,7-8H2,1-2H3,(H,27,30)