(6E)-2-azanyl-6-[8-methyl-2,4-bis(oxidanylidene)chromen-3-ylidene]-4-phenyl-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-6-[8-methyl-2,4-bis(oxidanylidene)chromen-3-ylidene]-4-phenyl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-(8-methyl-2,4-dioxo-chroman-3-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-(8-methyl-2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-(8-methyl-2,4-dioxochromen-3-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-(2,4-diketo-8-methyl-chroman-3-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=O)C(=C3C=C(C(=C(N3)N)C#N)C4=CC=CC=C4)C2=O

Isomeric SMILES

CC1=CC=CC2=C1OC(=O)/C(=C/3\C=C(C(=C(N3)N)C#N)C4=CC=CC=C4)/C2=O

InChI

InChI=1S/C22H15N3O3/c1-12-6-5-9-14-19(26)18(22(27)28-20(12)14)17-10-15(13-7-3-2-4-8-13)16(11-23)21(24)25-17/h2-10,25H,24H2,1H3/b18-17+