2-[2-[(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)carbonyl]-5,6-dimethoxy-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-[(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)carbonyl]-5,6-dimethoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-ethyl-3-oxo-1,4-benzoxazine-6-carbonyl)-5,6-dimethoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-oxomethyl]-5,6-dimethoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-ethyl-3-oxo-1,4-benzoxazine-6-carbonyl)-5,6-dimethoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-ethyl-3-keto-1,4-benzoxazine-6-carbonyl)-5,6-dimethoxy-1H-indol-3-yl]acetic acid Formula: C23H22N2O7 MolecularWeight: 438.42998

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)C3=C(C4=CC(=C(C=C4N3)OC)OC)CC(=O)O

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)C3=C(C4=CC(=C(C=C4N3)OC)OC)CC(=O)O

InChI

InChI=1S/C23H22N2O7/c1-4-25-16-7-12(5-6-17(16)32-11-20(25)26)23(29)22-14(9-21(27)28)13-8-18(30-2)19(31-3)10-15(13)24-22/h5-8,10,24H,4,9,11H2,1-3H3,(H,27,28)