2-oxidanylidene-8-phenylmethoxy-1H-quinoline-5-carbaldehyde

Systemtic Name: 2-oxidanylidene-8-phenylmethoxy-1H-quinoline-5-carbaldehyde Openeye Name: 8-benzyloxy-2-oxo-1H-quinoline-5-carbaldehyde CAS Name: 2-oxo-8-phenylmethoxy-1H-quinoline-5-carboxaldehyde IUPAC Name: 2-oxo-8-phenylmethoxy-1H-quinoline-5-carbaldehyde Traditional Name: 8-benzoxy-2-keto-1H-quinoline-5-carbaldehyde Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C=O)C=CC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C=O)C=CC(=O)N3

InChI

InChI=1S/C17H13NO3/c19-10-13-6-8-15(17-14(13)7-9-16(20)18-17)21-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,18,20)