(5Z)-5-(2H-chromen-3-ylmethylidene)-1-ethyl-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: (5Z)-5-(2H-chromen-3-ylmethylidene)-1-ethyl-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5Z)-5-(2H-chromen-3-ylmethylene)-1-ethyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5Z)-5-(2H-1-benzopyran-3-ylmethylidene)-1-ethyl-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5Z)-5-(2H-chromen-3-ylmethylidene)-1-ethyl-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5Z)-5-(2H-chromen-3-ylmethylene)-1-ethyl-2,6-diketo-4-methyl-nicotinonitrile Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC3=CC=CC=C3OC2)C(=C(C1=O)C#N)C

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC3=CC=CC=C3OC2)/C(=C(C1=O)C#N)C

InChI

InChI=1S/C19H16N2O3/c1-3-21-18(22)15(12(2)16(10-20)19(21)23)9-13-8-14-6-4-5-7-17(14)24-11-13/h4-9H,3,11H2,1-2H3/b15-9-