3-ethoxy-4-[(Z)-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-ethoxy-4-[(Z)-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-[(Z)-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-[(Z)-(3-ethyl-1,1-dimethyl-2-benzo[e]indolylidene)methyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-[(Z)-(3-ethyl-1,1-dimethylbenzo[e]indol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-[(Z)-(3-ethyl-1,1-dimethyl-benz[e]indol-2-ylidene)methyl]cyclobut-3-ene-1,2-quinone Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)C(C1=CC4=C(C(=O)C4=O)OCC)(C)C

Isomeric SMILES

CCN\1C2=C(C3=CC=CC=C3C=C2)C(/C1=C/C4=C(C(=O)C4=O)OCC)(C)C

InChI

InChI=1S/C23H23NO3/c1-5-24-17-12-11-14-9-7-8-10-15(14)19(17)23(3,4)18(24)13-16-20(25)21(26)22(16)27-6-2/h7-13H,5-6H2,1-4H3/b18-13-