3a-chloranyl-3-ethanoyl-2-methyl-5,11b-bis(oxidanyl)-1-phenyl-naphtho[2,3-g]indole-6,11-dione

Systemtic Name: 3a-chloranyl-3-ethanoyl-2-methyl-5,11b-bis(oxidanyl)-1-phenyl-naphtho[2,3-g]indole-6,11-dione Openeye Name: 3-acetyl-3a-chloro-5,11b-dihydroxy-2-methyl-1-phenyl-naphtho[2,3-g]indole-6,11-dione CAS Name: 3-acetyl-3a-chloro-5,11b-dihydroxy-2-methyl-1-phenylnaphtho[2,3-g]indole-6,11-dione IUPAC Name: 3-acetyl-3a-chloro-5,11b-dihydroxy-2-methyl-1-phenylnaphtho[2,3-g]indole-6,11-dione Traditional Name: 3-acetyl-3a-chloro-5,11b-dihydroxy-2-methyl-1-phenyl-naphth[2,3-g]indole-6,11-quinone Formula: C25H18ClNO5 MolecularWeight: 447.86712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C=C(C3=C(C2(N1C4=CC=CC=C4)O)C(=O)C5=CC=CC=C5C3=O)O)Cl)C(=O)C

Isomeric SMILES

CC1=C(C2(C=C(C3=C(C2(N1C4=CC=CC=C4)O)C(=O)C5=CC=CC=C5C3=O)O)Cl)C(=O)C

InChI

InChI=1S/C25H18ClNO5/c1-13-20(14(2)28)24(26)12-18(29)19-21(23(31)17-11-7-6-10-16(17)22(19)30)25(24,32)27(13)15-8-4-3-5-9-15/h3-12,29,32H,1-2H3