(E)-3-[3-[(E)-3-(4-methoxy-6-methyl-2-oxidanylidene-pyran-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enenitrile

Systemtic Name: (E)-3-[3-[(E)-3-(4-methoxy-6-methyl-2-oxidanylidene-pyran-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enenitrile Openeye Name: (E)-3-[3-[(E)-3-(4-methoxy-6-methyl-2-oxo-pyran-3-yl)-3-oxo-prop-1-enyl]phenyl]prop-2-enenitrile CAS Name: (E)-3-[3-[(E)-3-(4-methoxy-6-methyl-2-oxo-3-pyranyl)-3-oxoprop-1-enyl]phenyl]-2-propenenitrile IUPAC Name: (E)-3-[3-[(E)-3-(4-methoxy-6-methyl-2-oxopyran-3-yl)-3-oxoprop-1-enyl]phenyl]prop-2-enenitrile Traditional Name: (E)-3-[3-[(E)-3-keto-3-(2-keto-4-methoxy-6-methyl-pyran-3-yl)prop-1-enyl]phenyl]acrylonitrile Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO4/c1-13-11-17(23-2)18(19(22)24-13)16(21)9-8-15-6-3-5-14(12-15)7-4-10-20/h3-9,11-12H,1-2H3/b7-4+,9-8+