4,8-dimethyl-7-oxidanyl-2-oxidanylidene-6-prop-2-enyl-chromene-3-carbonitrile

Systemtic Name: 4,8-dimethyl-7-oxidanyl-2-oxidanylidene-6-prop-2-enyl-chromene-3-carbonitrile Openeye Name: 6-allyl-7-hydroxy-4,8-dimethyl-2-oxo-chromene-3-carbonitrile CAS Name: 7-hydroxy-4,8-dimethyl-2-oxo-6-prop-2-enyl-1-benzopyran-3-carbonitrile IUPAC Name: 7-hydroxy-4,8-dimethyl-2-oxo-6-prop-2-enylchromene-3-carbonitrile Traditional Name: 6-allyl-7-hydroxy-2-keto-4,8-dimethyl-chromene-3-carbonitrile Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C(=C(C=C12)CC=C)O)C)C#N

Isomeric SMILES

CC1=C(C(=O)OC2=C(C(=C(C=C12)CC=C)O)C)C#N

InChI

InChI=1S/C15H13NO3/c1-4-5-10-6-11-8(2)12(7-16)15(18)19-14(11)9(3)13(10)17/h4,6,17H,1,5H2,2-3H3