2-azanyl-4-(2-methoxynaphthalen-1-yl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-methoxynaphthalen-1-yl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile Openeye Name: 2-amino-4-(2-methoxy-1-naphthyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile CAS Name: 2-amino-4-(2-methoxy-1-naphthalenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-methoxynaphthalen-1-yl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(2-methoxy-1-naphthyl)-7-methyl-4H-pyrano[3,2-c]pyran-3-carbonitrile Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=C(C=CC4=CC=CC=C43)OC)C(=O)O1

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=C(C=CC4=CC=CC=C43)OC)C(=O)O1

InChI

InChI=1S/C21H16N2O4/c1-11-9-16-19(21(24)26-11)18(14(10-22)20(23)27-16)17-13-6-4-3-5-12(13)7-8-15(17)25-2/h3-9,18H,23H2,1-2H3