(6E)-2-azanyl-6-[2,4-bis(oxidanylidene)chromen-3-ylidene]-4-phenyl-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-6-[2,4-bis(oxidanylidene)chromen-3-ylidene]-4-phenyl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-(2,4-dioxochroman-3-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-(2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-(2,4-dioxochromen-3-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-(2,4-diketochroman-3-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile Formula: C21H13N3O3 MolecularWeight: 355.34622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C(=O)C4=CC=CC=C4OC3=O)NC(=C2C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\3/C(=O)C4=CC=CC=C4OC3=O)/NC(=C2C#N)N

InChI

InChI=1S/C21H13N3O3/c22-11-15-14(12-6-2-1-3-7-12)10-16(24-20(15)23)18-19(25)13-8-4-5-9-17(13)27-21(18)26/h1-10,24H,23H2/b18-16+