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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-chromene-3-carbaldehyde CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxochromene-3-carbaldehyde Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-chromene-3-carbaldehyde Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO3/c21-12-16-18(15-7-3-4-8-17(15)23-19(16)22)20-10-9-13-5-1-2-6-14(13)11-20/h1-8,12H,9-11H2