[9-(2-ethoxy-2-oxidanylidene-ethyl)-6,7-dimethoxy-1,2,3,4-tetrahydrocarbazol-3-yl] benzoate

Systemtic Name: [9-(2-ethoxy-2-oxidanylidene-ethyl)-6,7-dimethoxy-1,2,3,4-tetrahydrocarbazol-3-yl] benzoate Openeye Name: [9-(2-ethoxy-2-oxo-ethyl)-6,7-dimethoxy-1,2,3,4-tetrahydrocarbazol-3-yl] benzoate CAS Name: benzoic acid [9-(2-ethoxy-2-oxoethyl)-6,7-dimethoxy-1,2,3,4-tetrahydrocarbazol-3-yl] ester IUPAC Name: [9-(2-ethoxy-2-oxoethyl)-6,7-dimethoxy-1,2,3,4-tetrahydrocarbazol-3-yl] benzoate Traditional Name: benzoic acid [9-(2-ethoxy-2-keto-ethyl)-6,7-dimethoxy-1,2,3,4-tetrahydrocarbazol-3-yl] ester Formula: C25H27NO6 MolecularWeight: 437.48498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(CC(CC2)OC(=O)C3=CC=CC=C3)C4=CC(=C(C=C41)OC)OC

Isomeric SMILES

CCOC(=O)CN1C2=C(CC(CC2)OC(=O)C3=CC=CC=C3)C4=CC(=C(C=C41)OC)OC

InChI

InChI=1S/C25H27NO6/c1-4-31-24(27)15-26-20-11-10-17(32-25(28)16-8-6-5-7-9-16)12-18(20)19-13-22(29-2)23(30-3)14-21(19)26/h5-9,13-14,17H,4,10-12,15H2,1-3H3