ethyl 2-azanyl-4-(1,3-benzodioxol-5-yl)-3-cyano-9-oxidanyl-4H-benzo[h]chromene-8-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(1,3-benzodioxol-5-yl)-3-cyano-9-oxidanyl-4H-benzo[h]chromene-8-carboxylate Openeye Name: ethyl 2-amino-4-(1,3-benzodioxol-5-yl)-3-cyano-9-hydroxy-4H-benzo[h]chromene-8-carboxylate CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-3-cyano-9-hydroxy-4H-benzo[h][1]benzopyran-8-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(1,3-benzodioxol-5-yl)-3-cyano-9-hydroxy-4H-benzo[h]chromene-8-carboxylate Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-3-cyano-9-hydroxy-4H-benzo[h]chromene-8-carboxylic acid ethyl ester Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C2C(=C1)C=CC3=C2OC(=C(C3C4=CC5=C(C=C4)OCO5)C#N)N)O

Isomeric SMILES

CCOC(=O)C1=C(C=C2C(=C1)C=CC3=C2OC(=C(C3C4=CC5=C(C=C4)OCO5)C#N)N)O

InChI

InChI=1S/C24H18N2O6/c1-2-29-24(28)16-7-12-3-5-14-21(13-4-6-19-20(8-13)31-11-30-19)17(10-25)23(26)32-22(14)15(12)9-18(16)27/h3-9,21,27H,2,11,26H2,1H3