3-[5-[(E)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid

Systemtic Name: 3-[5-[(E)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid Openeye Name: 3-[5-[(E)-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid CAS Name: 3-[5-[(E)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid IUPAC Name: 3-[5-[(E)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid Traditional Name: 3-[5-[(E)-(2-keto-5,6-dimethoxy-indolin-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propionic acid Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C1CCC(=O)O)C=C2C3=CC(=C(C=C3NC2=O)OC)OC

Isomeric SMILES

CC1=C(NC=C1CCC(=O)O)/C=C/2\C3=CC(=C(C=C3NC2=O)OC)OC

InChI

InChI=1S/C19H20N2O5/c1-10-11(4-5-18(22)23)9-20-14(10)6-13-12-7-16(25-2)17(26-3)8-15(12)21-19(13)24/h6-9,20H,4-5H2,1-3H3,(H,21,24)(H,22,23)/b13-6+