ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-5,8-dimethoxy-naphthalen-1-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-5,8-dimethoxy-naphthalen-1-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-5,8-dimethoxy-1-naphthyl]prop-2-enoate CAS Name: (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-5,8-dimethoxy-1-naphthalenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-5,8-dimethoxynaphthalen-1-yl]prop-2-enoate Traditional Name: (E)-3-[4-[(E)-3-ethoxy-3-keto-prop-1-enyl]-5,8-dimethoxy-1-naphthyl]acrylic acid ethyl ester Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C2C(=CC=C(C2=C(C=C1)C=CC(=O)OCC)OC)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=C2C(=C(C=C1)/C=C/C(=O)OCC)C(=CC=C2OC)OC

InChI

InChI=1S/C22H24O6/c1-5-27-19(23)13-9-15-7-8-16(10-14-20(24)28-6-2)22-18(26-4)12-11-17(25-3)21(15)22/h7-14H,5-6H2,1-4H3/b13-9+,14-10+