4-(1,3-benzodioxol-5-ylamino)naphthalene-1,2-dione

Systemtic Name: 4-(1,3-benzodioxol-5-ylamino)naphthalene-1,2-dione Openeye Name: 4-(1,3-benzodioxol-5-ylamino)naphthalene-1,2-dione CAS Name: 4-(1,3-benzodioxol-5-ylamino)naphthalene-1,2-dione IUPAC Name: 4-(1,3-benzodioxol-5-ylamino)naphthalene-1,2-dione Traditional Name: 4-(1,3-benzodioxol-5-ylamino)-1,2-naphthoquinone Formula: C17H11NO4 MolecularWeight: 293.27354

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=CC(=O)C(=O)C4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=CC(=O)C(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H11NO4/c19-14-8-13(11-3-1-2-4-12(11)17(14)20)18-10-5-6-15-16(7-10)22-9-21-15/h1-8,18H,9H2