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

Systemtic Name: 6-methyl-2-oxidanylidene-4-phenylazanyl-chromene-3-carbaldehyde Openeye Name: 4-anilino-6-methyl-2-oxo-chromene-3-carbaldehyde CAS Name: 4-anilino-6-methyl-2-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 4-anilino-6-methyl-2-oxochromene-3-carbaldehyde Traditional Name: 4-anilino-2-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(=O)C(=C2NC3=CC=CC=C3)C=O

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=C2NC3=CC=CC=C3)C=O

InChI

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