3-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-6-methyl-4-oxidanylidene-pyran-2-olate

Systemtic Name: 3-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-6-methyl-4-oxidanylidene-pyran-2-olate Openeye Name: 3-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-6-methyl-4-oxo-pyran-2-olate CAS Name: 3-[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-6-methyl-4-oxo-2-pyranolate IUPAC Name: 3-[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]-6-methyl-4-oxopyran-2-olate Traditional Name: 3-[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]-4-keto-6-methyl-pyran-2-olate Formula: C18H17O6- MolecularWeight: 329.32398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=C(OC(=CC2=O)C)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=C(OC(=CC2=O)C)[O-])OC

InChI

InChI=1S/C18H18O6/c1-4-23-16-10-12(6-8-15(16)22-3)5-7-13(19)17-14(20)9-11(2)24-18(17)21/h5-10,21H,4H2,1-3H3/p-1/b7-5+