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

Systemtic Name: 3-[(Z)-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)methyl]-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[(Z)-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)methyl]-4-hydroxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[(Z)-(3-ethyl-1,1-dimethyl-2-benzo[e]indolylidene)methyl]-4-hydroxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[(Z)-(3-ethyl-1,1-dimethylbenzo[e]indol-2-ylidene)methyl]-4-hydroxycyclobut-3-ene-1,2-dione Traditional Name: 3-[(Z)-(3-ethyl-1,1-dimethyl-benz[e]indol-2-ylidene)methyl]-4-hydroxy-cyclobut-3-ene-1,2-quinone Formula: C21H19NO3 MolecularWeight: 333.38046

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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)O)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO3/c1-4-22-15-10-9-12-7-5-6-8-13(12)17(15)21(2,3)16(22)11-14-18(23)20(25)19(14)24/h5-11,23H,4H2,1-3H3/b16-11-