2-oxidanylidene-4-phenylazanyl-chromene-3-carbaldehyde

Systemtic Name: 2-oxidanylidene-4-phenylazanyl-chromene-3-carbaldehyde Openeye Name: 4-anilino-2-oxo-chromene-3-carbaldehyde CAS Name: 4-anilino-2-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 4-anilino-2-oxochromene-3-carbaldehyde Traditional Name: 4-anilino-2-keto-chromene-3-carbaldehyde Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)OC3=CC=CC=C32)C=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)OC3=CC=CC=C32)C=O

InChI

InChI=1S/C16H11NO3/c18-10-13-15(17-11-6-2-1-3-7-11)12-8-4-5-9-14(12)20-16(13)19/h1-10,17H