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

Systemtic Name: 2-[5-ethoxy-2-[(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)carbonyl]-6-methoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-ethoxy-2-(4-ethyl-3-oxo-1,4-benzoxazine-6-carbonyl)-6-methoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[5-ethoxy-2-[(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-oxomethyl]-6-methoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-ethoxy-2-(4-ethyl-3-oxo-1,4-benzoxazine-6-carbonyl)-6-methoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-ethoxy-2-(4-ethyl-3-keto-1,4-benzoxazine-6-carbonyl)-6-methoxy-1H-indol-3-yl]acetic acid Formula: C24H24N2O7 MolecularWeight: 452.45656

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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)OCC)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O7/c1-4-26-17-8-13(6-7-18(17)33-12-21(26)27)24(30)23-15(10-22(28)29)14-9-20(32-5-2)19(31-3)11-16(14)25-23/h6-9,11,25H,4-5,10,12H2,1-3H3,(H,28,29)