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4-[2-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]benzoic acid

4-[2-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]benzoic acid

Systemtic Name:4-[2-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]benzoic acid
Openeye Name:4-[2-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]benzoic acid
CAS Name:4-[2-[2,4-dimethoxy-5-(1-methyl-2-indolyl)phenyl]-1-oxoprop-2-enyl]benzoic acid
IUPAC Name:4-[2-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]prop-2-enoyl]benzoic acid
Traditional Name:4-[2-[2,4-dimethoxy-5-(1-methylindol-2-yl)phenyl]acryloyl]benzoic acid
Formula: C27H23NO5
MolecularWeight: 441.47522
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=CC(=C(C=C3OC)OC)C(=C)C(=O)C4=CC=C(C=C4)C(=O)O


Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=CC(=C(C=C3OC)OC)C(=C)C(=O)C4=CC=C(C=C4)C(=O)O


InChI

InChI=1S/C27H23NO5/c1-16(26(29)17-9-11-18(12-10-17)27(30)31)20-14-21(25(33-4)15-24(20)32-3)23-13-19-7-5-6-8-22(19)28(23)2/h5-15H,1H2,2-4H3,(H,30,31)


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