(2E)-5-azanyl-2-[[3,4-bis(oxidanyl)phenyl]methylidene]indene-1,3-dione

Systemtic Name: (2E)-5-azanyl-2-[[3,4-bis(oxidanyl)phenyl]methylidene]indene-1,3-dione Openeye Name: (2E)-5-amino-2-[(3,4-dihydroxyphenyl)methylene]indane-1,3-dione CAS Name: (2E)-5-amino-2-[(3,4-dihydroxyphenyl)methylidene]indene-1,3-dione IUPAC Name: (2E)-5-amino-2-[(3,4-dihydroxyphenyl)methylidene]indene-1,3-dione Traditional Name: (2E)-5-amino-2-(3,4-dihydroxybenzylidene)indane-1,3-quinone Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2C(=O)C3=C(C2=O)C=C(C=C3)N)O)O

Isomeric SMILES

C1=CC(=C(C=C1/C=C/2\C(=O)C3=C(C2=O)C=C(C=C3)N)O)O

InChI

InChI=1S/C16H11NO4/c17-9-2-3-10-11(7-9)16(21)12(15(10)20)5-8-1-4-13(18)14(19)6-8/h1-7,18-19H,17H2/b12-5+