(E)-3-[1-ethyl-6-methoxy-2-(4-methoxyphenyl)-3-methyl-7-oxidanyl-indol-4-yl]-2-methyl-prop-2-enoic acid

Systemtic Name: (E)-3-[1-ethyl-6-methoxy-2-(4-methoxyphenyl)-3-methyl-7-oxidanyl-indol-4-yl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-[1-ethyl-7-hydroxy-6-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-4-yl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[1-ethyl-7-hydroxy-6-methoxy-2-(4-methoxyphenyl)-3-methyl-4-indolyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[1-ethyl-7-hydroxy-6-methoxy-2-(4-methoxyphenyl)-3-methylindol-4-yl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[1-ethyl-7-hydroxy-6-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-4-yl]-2-methyl-acrylic acid Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C(=C(C=C2C=C(C)C(=O)O)OC)O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=C(C2=C1C(=C(C=C2/C=C(\C)/C(=O)O)OC)O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25NO5/c1-6-24-20(15-7-9-17(28-4)10-8-15)14(3)19-16(11-13(2)23(26)27)12-18(29-5)22(25)21(19)24/h7-12,25H,6H2,1-5H3,(H,26,27)/b13-11+