4-[[(E)-[2,4-bis(oxidanylidene)chromen-3-ylidene]methyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[(E)-[2,4-bis(oxidanylidene)chromen-3-ylidene]methyl]amino]benzenecarbonitrile Openeye Name: 4-[[(E)-(2,4-dioxochroman-3-ylidene)methyl]amino]benzonitrile CAS Name: 4-[[(E)-(2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]amino]benzonitrile IUPAC Name: 4-[[(E)-(2,4-dioxochromen-3-ylidene)methyl]amino]benzonitrile Traditional Name: 4-[[(E)-(2,4-diketochroman-3-ylidene)methyl]amino]benzonitrile Formula: C17H10N2O3 MolecularWeight: 290.2729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=C(C=C3)C#N)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\NC3=CC=C(C=C3)C#N)/C(=O)O2

InChI

InChI=1S/C17H10N2O3/c18-9-11-5-7-12(8-6-11)19-10-14-16(20)13-3-1-2-4-15(13)22-17(14)21/h1-8,10,19H/b14-10+