2-oxidanylidene-4-[(phenylmethyl)amino]chromene-3-carbaldehyde

Systemtic Name: 2-oxidanylidene-4-[(phenylmethyl)amino]chromene-3-carbaldehyde Openeye Name: 4-(benzylamino)-2-oxo-chromene-3-carbaldehyde CAS Name: 2-oxo-4-[(phenylmethyl)amino]-1-benzopyran-3-carboxaldehyde IUPAC Name: 4-(benzylamino)-2-oxochromene-3-carbaldehyde Traditional Name: 4-(benzylamino)-2-keto-chromene-3-carbaldehyde Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)OC3=CC=CC=C32)C=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)OC3=CC=CC=C32)C=O

InChI

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