2,3-dimethoxy-5-methyl-8-oxidanyl-indeno[1,2-b]indol-10-one

Systemtic Name: 2,3-dimethoxy-5-methyl-8-oxidanyl-indeno[1,2-b]indol-10-one Openeye Name: 8-hydroxy-2,3-dimethoxy-5-methyl-indeno[1,2-b]indol-10-one CAS Name: 8-hydroxy-2,3-dimethoxy-5-methyl-10-indeno[1,2-b]indolone IUPAC Name: 8-hydroxy-2,3-dimethoxy-5-methylindeno[1,2-b]indol-10-one Traditional Name: 8-hydroxy-2,3-dimethoxy-5-methyl-inden[1,2-b]indol-10-one Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)O)C3=C1C4=CC(=C(C=C4C3=O)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)O)C3=C1C4=CC(=C(C=C4C3=O)OC)OC

InChI

InChI=1S/C18H15NO4/c1-19-13-5-4-9(20)6-12(13)16-17(19)10-7-14(22-2)15(23-3)8-11(10)18(16)21/h4-8,20H,1-3H3