[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3,4-bis(oxidanyl)benzoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3,4-bis(oxidanyl)benzoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 3,4-dihydroxybenzoate CAS Name: 3,4-dihydroxybenzoic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3,4-dihydroxybenzoate Traditional Name: 3,4-dihydroxybenzoic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC(=C(C=C3)O)O)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC(=C(C=C3)O)O)C)C

InChI

InChI=1S/C21H21NO5/c1-21(2)15-6-4-5-7-16(15)22(3)19(21)11-14(23)12-27-20(26)13-8-9-17(24)18(25)10-13/h4-11,24-25H,12H2,1-3H3