(3Z)-3-(azanylmethylidene)-2-phenyl-chromen-4-one

Systemtic Name: (3Z)-3-(azanylmethylidene)-2-phenyl-chromen-4-one Openeye Name: (3Z)-3-(aminomethylene)-2-phenyl-chroman-4-one CAS Name: (3Z)-3-(aminomethylidene)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3Z)-3-(aminomethylidene)-2-phenylchromen-4-one Traditional Name: (3Z)-3-(aminomethylene)-2-phenyl-chroman-4-one Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CN)C(=O)C3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)C2/C(=C/N)/C(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C16H13NO2/c17-10-13-15(18)12-8-4-5-9-14(12)19-16(13)11-6-2-1-3-7-11/h1-10,16H,17H2/b13-10+