ethyl 2-azanyl-4-(1H-indol-3-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(1H-indol-3-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxylate Openeye Name: ethyl 2-amino-4-(1H-indol-3-yl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxylate CAS Name: 2-amino-4-(1H-indol-3-yl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(1H-indol-3-yl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxylate Traditional Name: 2-amino-4-(1H-indol-3-yl)-5-keto-4H-pyrano[3,2-c]chromene-3-carboxylic acid ethyl ester Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CNC4=CC=CC=C43)C(=O)OC5=CC=CC=C52)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CNC4=CC=CC=C43)C(=O)OC5=CC=CC=C52)N

InChI

InChI=1S/C23H18N2O5/c1-2-28-22(26)19-17(14-11-25-15-9-5-3-7-12(14)15)18-20(30-21(19)24)13-8-4-6-10-16(13)29-23(18)27/h3-11,17,25H,2,24H2,1H3