(2Z)-2-(1-azanylethylidene)-6-ethanoyl-8,9b-dimethyl-7,9-bis(oxidanyl)dibenzofuran-1,3-dione

Systemtic Name: (2Z)-2-(1-azanylethylidene)-6-ethanoyl-8,9b-dimethyl-7,9-bis(oxidanyl)dibenzofuran-1,3-dione Openeye Name: (2Z)-6-acetyl-2-(1-aminoethylidene)-7,9-dihydroxy-8,9b-dimethyl-dibenzofuran-1,3-dione CAS Name: (2Z)-6-acetyl-2-(1-aminoethylidene)-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione IUPAC Name: (2Z)-6-acetyl-2-(1-aminoethylidene)-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione Traditional Name: (2Z)-6-acetyl-2-(1-aminoethylidene)-7,9-dihydroxy-8,9b-dimethyl-dibenzofuran-1,3-quinone Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1O)C3(C(=CC(=O)C(=C(C)N)C3=O)O2)C)C(=O)C)O

Isomeric SMILES

CC1=C(C(=C2C(=C1O)C3(C(=CC(=O)/C(=C(\C)/N)/C3=O)O2)C)C(=O)C)O

InChI

InChI=1S/C18H17NO6/c1-6-14(22)12(8(3)20)16-13(15(6)23)18(4)10(25-16)5-9(21)11(7(2)19)17(18)24/h5,22-23H,19H2,1-4H3/b11-7-