3-methoxy-6,8-dimethyl-7-oxidanylidene-9,10-dihydrophenanthridine-8-carbonitrile

Systemtic Name: 3-methoxy-6,8-dimethyl-7-oxidanylidene-9,10-dihydrophenanthridine-8-carbonitrile Openeye Name: 3-methoxy-6,8-dimethyl-7-oxo-9,10-dihydrophenanthridine-8-carbonitrile CAS Name: 3-methoxy-6,8-dimethyl-7-oxo-9,10-dihydrophenanthridine-8-carbonitrile IUPAC Name: 3-methoxy-6,8-dimethyl-7-oxo-9,10-dihydrophenanthridine-8-carbonitrile Traditional Name: 7-keto-3-methoxy-6,8-dimethyl-9,10-dihydrophenanthridine-8-carbonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(=CC3=N1)OC)CCC(C2=O)(C)C#N

Isomeric SMILES

CC1=C2C(=C3C=CC(=CC3=N1)OC)CCC(C2=O)(C)C#N

InChI

InChI=1S/C17H16N2O2/c1-10-15-13(6-7-17(2,9-18)16(15)20)12-5-4-11(21-3)8-14(12)19-10/h4-5,8H,6-7H2,1-3H3