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

Systemtic Name: 2-[3-[(E)-3-(4-methoxy-6-methyl-2-oxidanylidene-pyran-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[(E)-3-(4-methoxy-6-methyl-2-oxo-pyran-3-yl)-3-oxo-prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[3-[(E)-3-(4-methoxy-6-methyl-2-oxo-3-pyranyl)-3-oxoprop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[(E)-3-(4-methoxy-6-methyl-2-oxopyran-3-yl)-3-oxoprop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[3-[(E)-3-keto-3-(2-keto-4-methoxy-6-methyl-pyran-3-yl)prop-1-enyl]phenoxy]acetonitrile Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO5/c1-12-10-16(22-2)17(18(21)24-12)15(20)7-6-13-4-3-5-14(11-13)23-9-8-19/h3-7,10-11H,9H2,1-2H3/b7-6+