6-chloranyl-4-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)quinoxaline-2,3-dione

Systemtic Name: 6-chloranyl-4-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)quinoxaline-2,3-dione Openeye Name: 4-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-1-benzyl-6-chloro-quinoxaline-2,3-dione CAS Name: 6-chloro-4-[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl]-1-(phenylmethyl)quinoxaline-2,3-dione IUPAC Name: 1-benzyl-6-chloro-4-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl]quinoxaline-2,3-dione Traditional Name: 4-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-1-benzyl-6-chloro-quinoxaline-2,3-quinone Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)CN2C3=C(C=CC(=C3)Cl)N(C(=O)C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)CN2C3=C(C=CC(=C3)Cl)N(C(=O)C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O3/c1-4-12-28-17(2)13-21(18(28)3)24(31)16-30-23-14-20(27)10-11-22(23)29(25(32)26(30)33)15-19-8-6-5-7-9-19/h4-11,13-14H,1,12,15-16H2,2-3H3