phenanthridin-6-ylmethyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: phenanthridin-6-ylmethyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: phenanthridin-6-ylmethyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid 6-phenanthridinylmethyl ester IUPAC Name: phenanthridin-6-ylmethyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid phenanthridin-6-ylmethyl ester Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C26H23NO5/c1-29-23-14-17(15-24(30-2)26(23)31-3)12-13-25(28)32-16-22-20-10-5-4-8-18(20)19-9-6-7-11-21(19)27-22/h4-15H,16H2,1-3H3/b13-12+