phenanthridin-6-ylmethyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: phenanthridin-6-ylmethyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: phenanthridin-6-ylmethyl (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid 6-phenanthridinylmethyl ester IUPAC Name: phenanthridin-6-ylmethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid phenanthridin-6-ylmethyl ester Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO4/c1-28-23-14-16(10-12-22(23)26)11-13-24(27)29-15-21-19-8-3-2-6-17(19)18-7-4-5-9-20(18)25-21/h2-14,26H,15H2,1H3/b13-11+