[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 1-chloro-9,10-dioxo-anthracene-2-carboxylate CAS Name: 1-chloro-9,10-dioxo-2-anthracenecarboxylic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 1-chloro-9,10-dioxoanthracene-2-carboxylate Traditional Name: 1-chloro-9,10-diketo-anthracene-2-carboxylic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C25H14ClNO5 MolecularWeight: 443.83536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)OCC(=O)C4=CNC5=CC=CC=C54)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)OCC(=O)C4=CNC5=CC=CC=C54)Cl

InChI

InChI=1S/C25H14ClNO5/c26-22-17(10-9-16-21(22)24(30)15-7-2-1-6-14(15)23(16)29)25(31)32-12-20(28)18-11-27-19-8-4-3-5-13(18)19/h1-11,27H,12H2