2-[cyanomethyl-[[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-7-oxidanyl-2-oxidanylidene-chromen-8-yl]methyl]amino]ethanenitrile

Systemtic Name: 2-[cyanomethyl-[[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-7-oxidanyl-2-oxidanylidene-chromen-8-yl]methyl]amino]ethanenitrile Openeye Name: 2-[cyanomethyl-[[7-hydroxy-4-(8-methoxy-2-oxo-chromen-3-yl)-2-oxo-chromen-8-yl]methyl]amino]acetonitrile CAS Name: 2-[cyanomethyl-[[7-hydroxy-4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-2-oxo-1-benzopyran-8-yl]methyl]amino]acetonitrile IUPAC Name: 2-[cyanomethyl-[[7-hydroxy-4-(8-methoxy-2-oxochromen-3-yl)-2-oxochromen-8-yl]methyl]amino]acetonitrile Traditional Name: 2-[cyanomethyl-[[7-hydroxy-2-keto-4-(2-keto-8-methoxy-chromen-3-yl)chromen-8-yl]methyl]amino]acetonitrile Formula: C24H17N3O6 MolecularWeight: 443.40828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC(=O)OC4=C3C=CC(=C4CN(CC#N)CC#N)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC(=O)OC4=C3C=CC(=C4CN(CC#N)CC#N)O

InChI

InChI=1S/C24H17N3O6/c1-31-20-4-2-3-14-11-17(24(30)33-22(14)20)16-12-21(29)32-23-15(16)5-6-19(28)18(23)13-27(9-7-25)10-8-26/h2-6,11-12,28H,9-10,13H2,1H3