[3-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)-2-oxidanylidene-propyl] 4-chloranylbenzoate

Systemtic Name: [3-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)-2-oxidanylidene-propyl] 4-chloranylbenzoate Openeye Name: [3-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)-2-oxo-propyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [3-(3-ethyl-1,1-dimethyl-2-benzo[e]indolylidene)-2-oxopropyl] ester IUPAC Name: [3-(3-ethyl-1,1-dimethylbenzo[e]indol-2-ylidene)-2-oxopropyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [3-(3-ethyl-1,1-dimethyl-benz[e]indol-2-ylidene)-2-keto-propyl] ester Formula: C26H24ClNO3 MolecularWeight: 433.92666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)C(C1=CC(=O)COC(=O)C4=CC=C(C=C4)Cl)(C)C

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)C(C1=CC(=O)COC(=O)C4=CC=C(C=C4)Cl)(C)C

InChI

InChI=1S/C26H24ClNO3/c1-4-28-22-14-11-17-7-5-6-8-21(17)24(22)26(2,3)23(28)15-20(29)16-31-25(30)18-9-12-19(27)13-10-18/h5-15H,4,16H2,1-3H3