ethyl 1,2-dimethyl-5-[(E)-3-phenylprop-2-enoyl]oxy-benzo[g]indole-3-carboxylate

Systemtic Name: ethyl 1,2-dimethyl-5-[(E)-3-phenylprop-2-enoyl]oxy-benzo[g]indole-3-carboxylate Openeye Name: ethyl 1,2-dimethyl-5-[(E)-3-phenylprop-2-enoyl]oxy-benzo[g]indole-3-carboxylate CAS Name: 1,2-dimethyl-5-[(E)-1-oxo-3-phenylprop-2-enoxy]-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1,2-dimethyl-5-[(E)-3-phenylprop-2-enoyl]oxybenzo[g]indole-3-carboxylate Traditional Name: 1,2-dimethyl-5-[(E)-3-phenylacryloyl]oxy-benz[g]indole-3-carboxylic acid ethyl ester Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC(=O)C=CC4=CC=CC=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC(=O)/C=C/C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H23NO4/c1-4-30-26(29)24-17(2)27(3)25-20-13-9-8-12-19(20)22(16-21(24)25)31-23(28)15-14-18-10-6-5-7-11-18/h5-16H,4H2,1-3H3/b15-14+