1,5-dimethyl-4-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-3-oxidanylidene-prop-1-enyl]pyrrole-2-carbonitrile

Systemtic Name: 1,5-dimethyl-4-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-3-oxidanylidene-prop-1-enyl]pyrrole-2-carbonitrile Openeye Name: 4-[(E)-3-(2-hydroxy-6-methyl-4-oxo-pyran-3-yl)-3-oxo-prop-1-enyl]-1,5-dimethyl-pyrrole-2-carbonitrile CAS Name: 4-[(E)-3-(2-hydroxy-6-methyl-4-oxo-3-pyranyl)-3-oxoprop-1-enyl]-1,5-dimethyl-2-pyrrolecarbonitrile IUPAC Name: 4-[(E)-3-(2-hydroxy-6-methyl-4-oxopyran-3-yl)-3-oxoprop-1-enyl]-1,5-dimethylpyrrole-2-carbonitrile Traditional Name: 4-[(E)-3-(2-hydroxy-4-keto-6-methyl-pyran-3-yl)-3-keto-prop-1-enyl]-1,5-dimethyl-pyrrole-2-carbonitrile Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=O)C=CC2=C(N(C(=C2)C#N)C)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)/C=C/C2=C(N(C(=C2)C#N)C)C

InChI

InChI=1S/C16H14N2O4/c1-9-6-14(20)15(16(21)22-9)13(19)5-4-11-7-12(8-17)18(3)10(11)2/h4-7,21H,1-3H3/b5-4+