4,8-dimethyl-2-oxidanylidene-7-prop-2-enoxy-chromene-3-carbonitrile

Systemtic Name: 4,8-dimethyl-2-oxidanylidene-7-prop-2-enoxy-chromene-3-carbonitrile Openeye Name: 7-allyloxy-4,8-dimethyl-2-oxo-chromene-3-carbonitrile CAS Name: 4,8-dimethyl-2-oxo-7-prop-2-enoxy-1-benzopyran-3-carbonitrile IUPAC Name: 4,8-dimethyl-2-oxo-7-prop-2-enoxychromene-3-carbonitrile Traditional Name: 7-allyloxy-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=C1C=CC(=C2C)OCC=C)C#N

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=C)C#N

InChI

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