4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-chromene-3-carbonitrile

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-chromene-3-carbonitrile Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-chromene-3-carbonitrile CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-1-benzopyran-3-carbonitrile IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxochromene-3-carbonitrile Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-chromene-3-carbonitrile Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C(=O)OC4=CC=CC=C43)C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C(=O)OC4=CC=CC=C43)C#N

InChI

InChI=1S/C19H14N2O2/c20-11-16-18(15-7-3-4-8-17(15)23-19(16)22)21-10-9-13-5-1-2-6-14(13)12-21/h1-8H,9-10,12H2