4-[(E)-C-(5,7-dibutoxy-2-oxidanylidene-chromen-3-yl)-N-oxidanyl-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-C-(5,7-dibutoxy-2-oxidanylidene-chromen-3-yl)-N-oxidanyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-C-(5,7-dibutoxy-2-oxo-chromen-3-yl)-N-hydroxy-carbonimidoyl]benzonitrile CAS Name: 4-[(E)-(5,7-dibutoxy-2-oxo-1-benzopyran-3-yl)-hydroxyiminomethyl]benzonitrile IUPAC Name: 4-[(E)-C-(5,7-dibutoxy-2-oxochromen-3-yl)-N-hydroxycarbonimidoyl]benzonitrile Traditional Name: 4-[(E)-(5,7-dibutoxy-2-keto-chromen-3-yl)carbohydroximoyl]benzonitrile Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C2C=C(C(=O)OC2=C1)C(=NO)C3=CC=C(C=C3)C#N)OCCCC

Isomeric SMILES

CCCCOC1=CC(=C2C=C(C(=O)OC2=C1)/C(=N/O)/C3=CC=C(C=C3)C#N)OCCCC

InChI

InChI=1S/C25H26N2O5/c1-3-5-11-30-19-13-22(31-12-6-4-2)20-15-21(25(28)32-23(20)14-19)24(27-29)18-9-7-17(16-26)8-10-18/h7-10,13-15,29H,3-6,11-12H2,1-2H3/b27-24+