4-(1,2-dimethyl-7-oxidanylidene-3H-pyrano[3,2-e]indol-8-yl)benzenecarbonitrile

Systemtic Name: 4-(1,2-dimethyl-7-oxidanylidene-3H-pyrano[3,2-e]indol-8-yl)benzenecarbonitrile Openeye Name: 4-(1,2-dimethyl-7-oxo-3H-pyrano[3,2-e]indol-8-yl)benzonitrile CAS Name: 4-(1,2-dimethyl-7-oxo-3H-pyrano[3,2-e]indol-8-yl)benzonitrile IUPAC Name: 4-(1,2-dimethyl-7-oxo-3H-pyrano[3,2-e]indol-8-yl)benzonitrile Traditional Name: 4-(7-keto-1,2-dimethyl-3H-pyran[3,2-e]indol-8-yl)benzonitrile Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C3=C(C=C2)OC(=O)C(=C3)C4=CC=C(C=C4)C#N)C

Isomeric SMILES

CC1=C(NC2=C1C3=C(C=C2)OC(=O)C(=C3)C4=CC=C(C=C4)C#N)C

InChI

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