2-[[[7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydrochromen-3-yl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydrochromen-3-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[(7,7-dimethyl-2,5-dioxo-6,8-dihydrochromen-3-yl)amino]methylene]propanedinitrile CAS Name: 2-[[(7,7-dimethyl-2,5-dioxo-6,8-dihydro-1-benzopyran-3-yl)amino]methylidene]propanedinitrile IUPAC Name: 2-[[(7,7-dimethyl-2,5-dioxo-6,8-dihydrochromen-3-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[(2,5-diketo-7,7-dimethyl-6,8-dihydrochromen-3-yl)amino]methylene]malononitrile Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)O2)NC=C(C#N)C#N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)O2)NC=C(C#N)C#N)C(=O)C1)C

InChI

InChI=1S/C15H13N3O3/c1-15(2)4-12(19)10-3-11(14(20)21-13(10)5-15)18-8-9(6-16)7-17/h3,8,18H,4-5H2,1-2H3