1-(4-ethoxyphenyl)-5-methoxy-2-methyl-benzo[g]indole-3-carboxylic acid

Systemtic Name: 1-(4-ethoxyphenyl)-5-methoxy-2-methyl-benzo[g]indole-3-carboxylic acid Openeye Name: 1-(4-ethoxyphenyl)-5-methoxy-2-methyl-benzo[g]indole-3-carboxylic acid CAS Name: 1-(4-ethoxyphenyl)-5-methoxy-2-methyl-3-benzo[g]indolecarboxylic acid IUPAC Name: 1-(4-ethoxyphenyl)-5-methoxy-2-methylbenzo[g]indole-3-carboxylic acid Traditional Name: 5-methoxy-2-methyl-1-p-phenetyl-benz[g]indole-3-carboxylic acid Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C4=CC=CC=C4C(=C3)OC)C(=O)O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C4=CC=CC=C4C(=C3)OC)C(=O)O)C

InChI

InChI=1S/C23H21NO4/c1-4-28-16-11-9-15(10-12-16)24-14(2)21(23(25)26)19-13-20(27-3)17-7-5-6-8-18(17)22(19)24/h5-13H,4H2,1-3H3,(H,25,26)