6-methoxy-1-oxidanylidene-4-phenyl-2-prop-2-enyl-isoquinoline-3-carbonitrile

Systemtic Name: 6-methoxy-1-oxidanylidene-4-phenyl-2-prop-2-enyl-isoquinoline-3-carbonitrile Openeye Name: 2-allyl-6-methoxy-1-oxo-4-phenyl-isoquinoline-3-carbonitrile CAS Name: 6-methoxy-1-oxo-4-phenyl-2-prop-2-enyl-3-isoquinolinecarbonitrile IUPAC Name: 6-methoxy-1-oxo-4-phenyl-2-prop-2-enylisoquinoline-3-carbonitrile Traditional Name: 2-allyl-1-keto-6-methoxy-4-phenyl-isoquinoline-3-carbonitrile Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(C(=C2C3=CC=CC=C3)C#N)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(C(=C2C3=CC=CC=C3)C#N)CC=C

InChI

InChI=1S/C20H16N2O2/c1-3-11-22-18(13-21)19(14-7-5-4-6-8-14)17-12-15(24-2)9-10-16(17)20(22)23/h3-10,12H,1,11H2,2H3