2-azanyl-7-ethoxy-4-(4-methylphenyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile

Systemtic Name: 2-azanyl-7-ethoxy-4-(4-methylphenyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile Openeye Name: 2-amino-7-ethoxy-5-oxo-4-(p-tolyl)-4H-pyrano[3,2-c]pyran-3-carbonitrile CAS Name: 2-amino-7-ethoxy-4-(4-methylphenyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile IUPAC Name: 2-amino-7-ethoxy-4-(4-methylphenyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile Traditional Name: 2-amino-7-ethoxy-5-keto-4-(p-tolyl)-4H-pyrano[3,2-c]pyran-3-carbonitrile Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)C)C(=O)O1

Isomeric SMILES

CCOC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)C)C(=O)O1

InChI

InChI=1S/C18H16N2O4/c1-3-22-14-8-13-16(18(21)24-14)15(12(9-19)17(20)23-13)11-6-4-10(2)5-7-11/h4-8,15H,3,20H2,1-2H3