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

Systemtic Name: phenanthridin-6-ylmethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: phenanthridin-6-ylmethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid 6-phenanthridinylmethyl ester IUPAC Name: phenanthridin-6-ylmethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid phenanthridin-6-ylmethyl ester Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42)OC

InChI

InChI=1S/C25H21NO4/c1-28-23-13-11-17(15-24(23)29-2)12-14-25(27)30-16-22-20-9-4-3-7-18(20)19-8-5-6-10-21(19)26-22/h3-15H,16H2,1-2H3/b14-12+