(E)-3-[1-ethyl-6-methoxy-3-methyl-7-oxidanyl-2-(3,4,5-trimethoxyphenyl)indol-4-yl]-2-methyl-prop-2-enoic acid

Systemtic Name: (E)-3-[1-ethyl-6-methoxy-3-methyl-7-oxidanyl-2-(3,4,5-trimethoxyphenyl)indol-4-yl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-[1-ethyl-7-hydroxy-6-methoxy-3-methyl-2-(3,4,5-trimethoxyphenyl)indol-4-yl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[1-ethyl-7-hydroxy-6-methoxy-3-methyl-2-(3,4,5-trimethoxyphenyl)-4-indolyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[1-ethyl-7-hydroxy-6-methoxy-3-methyl-2-(3,4,5-trimethoxyphenyl)indol-4-yl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[1-ethyl-7-hydroxy-6-methoxy-3-methyl-2-(3,4,5-trimethoxyphenyl)indol-4-yl]-2-methyl-acrylic acid Formula: C25H29NO7 MolecularWeight: 455.50026

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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)OC)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)OC)OC

InChI

InChI=1S/C25H29NO7/c1-8-26-21(16-11-18(31-5)24(33-7)19(12-16)32-6)14(3)20-15(9-13(2)25(28)29)10-17(30-4)23(27)22(20)26/h9-12,27H,8H2,1-7H3,(H,28,29)/b13-9+