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

Systemtic Name: 6-methyl-4-oxidanylidene-2-phenylazanyl-chromene-3-carbaldehyde Openeye Name: 2-anilino-6-methyl-4-oxo-chromene-3-carbaldehyde CAS Name: 2-anilino-6-methyl-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 2-anilino-6-methyl-4-oxochromene-3-carbaldehyde Traditional Name: 2-anilino-4-keto-6-methyl-chromene-3-carbaldehyde Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)C=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)C=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H13NO3/c1-11-7-8-15-13(9-11)16(20)14(10-19)17(21-15)18-12-5-3-2-4-6-12/h2-10,18H,1H3