[4-(2-azanyl-3-cyano-5-oxidanylidene-4H-pyrano[3,2-c]chromen-4-yl)-2-ethoxy-phenyl] thiophene-2-carboxylate

Systemtic Name: [4-(2-azanyl-3-cyano-5-oxidanylidene-4H-pyrano[3,2-c]chromen-4-yl)-2-ethoxy-phenyl] thiophene-2-carboxylate Openeye Name: [4-(2-amino-3-cyano-5-oxo-4H-pyrano[3,2-c]chromen-4-yl)-2-ethoxy-phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-(2-amino-3-cyano-5-oxo-4H-pyrano[3,2-c][1]benzopyran-4-yl)-2-ethoxyphenyl] ester IUPAC Name: [4-(2-amino-3-cyano-5-oxo-4H-pyrano[3,2-c]chromen-4-yl)-2-ethoxyphenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [4-(2-amino-3-cyano-5-keto-4H-pyrano[3,2-c]chromen-4-yl)-2-ethoxy-phenyl] ester Formula: C26H18N2O6S MolecularWeight: 486.49592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)OC(=O)C5=CC=CS5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)OC(=O)C5=CC=CS5

InChI

InChI=1S/C26H18N2O6S/c1-2-31-19-12-14(9-10-18(19)33-25(29)20-8-5-11-35-20)21-16(13-27)24(28)34-23-15-6-3-4-7-17(15)32-26(30)22(21)23/h3-12,21H,2,28H2,1H3