4-[1-azanyl-2-(1,3-benzodioxol-5-yl)ethylidene]-3,5-bis(oxidanyl)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-azanyl-2-(1,3-benzodioxol-5-yl)ethylidene]-3,5-bis(oxidanyl)cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-amino-2-(1,3-benzodioxol-5-yl)ethylidene]-3,5-dihydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[1-amino-2-(1,3-benzodioxol-5-yl)ethylidene]-3,5-dihydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-amino-2-(1,3-benzodioxol-5-yl)ethylidene]-3,5-dihydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-[1-amino-2-(1,3-benzodioxol-5-yl)ethylidene]-3,5-dihydroxy-cyclohexa-2,5-dien-1-one Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=C3C(=CC(=O)C=C3O)O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=C3C(=CC(=O)C=C3O)O)N

InChI

InChI=1S/C15H13NO5/c16-10(15-11(18)5-9(17)6-12(15)19)3-8-1-2-13-14(4-8)21-7-20-13/h1-2,4-6,18-19H,3,7,16H2