ethyl (E)-3-[6-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]naphthalen-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[6-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]naphthalen-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[6-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-2-naphthyl]prop-2-enoate CAS Name: (E)-3-[6-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-naphthalenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[6-[(E)-3-ethoxy-3-oxoprop-1-enyl]naphthalen-2-yl]prop-2-enoate Traditional Name: (E)-3-[6-[(E)-3-ethoxy-3-keto-prop-1-enyl]-2-naphthyl]acrylic acid ethyl ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC2=C(C=C(C=C2)/C=C/C(=O)OCC)C=C1

InChI

InChI=1S/C20H20O4/c1-3-23-19(21)11-7-15-5-9-18-14-16(6-10-17(18)13-15)8-12-20(22)24-4-2/h5-14H,3-4H2,1-2H3/b11-7+,12-8+