4-(2,3-dimethyl-6-oxidanylidene-1H-pyrano[2,3-f]indol-8-yl)benzenecarbonitrile

Systemtic Name: 4-(2,3-dimethyl-6-oxidanylidene-1H-pyrano[2,3-f]indol-8-yl)benzenecarbonitrile Openeye Name: 4-(2,3-dimethyl-6-oxo-1H-pyrano[2,3-f]indol-8-yl)benzonitrile CAS Name: 4-(2,3-dimethyl-6-oxo-1H-pyrano[2,3-f]indol-8-yl)benzonitrile IUPAC Name: 4-(2,3-dimethyl-6-oxo-1H-pyrano[2,3-f]indol-8-yl)benzonitrile Traditional Name: 4-(6-keto-2,3-dimethyl-1H-pyran[2,3-f]indol-8-yl)benzonitrile Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C3C(=C2)C(=CC(=O)O3)C4=CC=C(C=C4)C#N)C

Isomeric SMILES

CC1=C(NC2=C1C=C3C(=C2)C(=CC(=O)O3)C4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C20H14N2O2/c1-11-12(2)22-18-7-17-16(14-5-3-13(10-21)4-6-14)9-20(23)24-19(17)8-15(11)18/h3-9,22H,1-2H3