4-(2-azanyl-3-methyl-5-oxidanylidene-4H-pyrano[3,2-c]chromen-4-yl)benzenecarbonitrile

Systemtic Name: 4-(2-azanyl-3-methyl-5-oxidanylidene-4H-pyrano[3,2-c]chromen-4-yl)benzenecarbonitrile Openeye Name: 4-(2-amino-3-methyl-5-oxo-4H-pyrano[3,2-c]chromen-4-yl)benzonitrile CAS Name: 4-(2-amino-3-methyl-5-oxo-4H-pyrano[3,2-c][1]benzopyran-4-yl)benzonitrile IUPAC Name: 4-(2-amino-3-methyl-5-oxo-4H-pyrano[3,2-c]chromen-4-yl)benzonitrile Traditional Name: 4-(2-amino-5-keto-3-methyl-4H-pyrano[3,2-c]chromen-4-yl)benzonitrile Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1C3=CC=C(C=C3)C#N)C(=O)OC4=CC=CC=C42)N

Isomeric SMILES

CC1=C(OC2=C(C1C3=CC=C(C=C3)C#N)C(=O)OC4=CC=CC=C42)N

InChI

InChI=1S/C20H14N2O3/c1-11-16(13-8-6-12(10-21)7-9-13)17-18(25-19(11)22)14-4-2-3-5-15(14)24-20(17)23/h2-9,16H,22H2,1H3