ethyl (E)-3-[6-[(E)-3-oxidanylidene-3-phenylmethoxy-prop-1-enyl]dibenzofuran-4-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[6-[(E)-3-oxidanylidene-3-phenylmethoxy-prop-1-enyl]dibenzofuran-4-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[6-[(E)-3-benzyloxy-3-oxo-prop-1-enyl]dibenzofuran-4-yl]prop-2-enoate CAS Name: (E)-3-[6-[(E)-3-oxo-3-phenylmethoxyprop-1-enyl]-4-dibenzofuranyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[6-[(E)-3-oxo-3-phenylmethoxyprop-1-enyl]dibenzofuran-4-yl]prop-2-enoate Traditional Name: (E)-3-[6-[(E)-3-benzoxy-3-keto-prop-1-enyl]dibenzofuran-4-yl]acrylic acid ethyl ester Formula: C27H22O5 MolecularWeight: 426.46058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=CC2=C1OC3=C2C=CC=C3C=CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=CC2=C1OC3=C2C=CC=C3/C=C/C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H22O5/c1-2-30-24(28)16-14-20-10-6-12-22-23-13-7-11-21(27(23)32-26(20)22)15-17-25(29)31-18-19-8-4-3-5-9-19/h3-17H,2,18H2,1H3/b16-14+,17-15+