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

Systemtic Name: (E)-3-[3-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enenitrile Openeye Name: (E)-3-[3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-pyran-3-yl)-3-oxo-prop-1-enyl]phenyl]prop-2-enenitrile CAS Name: (E)-3-[3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-3-pyranyl)-3-oxoprop-1-enyl]phenyl]-2-propenenitrile IUPAC Name: (E)-3-[3-[(E)-3-(2-hydroxy-6-methyl-4-oxopyran-3-yl)-3-oxoprop-1-enyl]phenyl]prop-2-enenitrile Traditional Name: (E)-3-[3-[(E)-3-(2-hydroxy-4-keto-6-methyl-pyran-3-yl)-3-keto-prop-1-enyl]phenyl]acrylonitrile Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO4/c1-12-10-16(21)17(18(22)23-12)15(20)8-7-14-5-2-4-13(11-14)6-3-9-19/h2-8,10-11,22H,1H3/b6-3+,8-7+