9,10-bis(oxidanylidene)-1,2,3,4-tetrahydroanthracene-1-carboxamide

Systemtic Name: 9,10-bis(oxidanylidene)-1,2,3,4-tetrahydroanthracene-1-carboxamide Openeye Name: 9,10-dioxo-1,2,3,4-tetrahydroanthracene-1-carboxamide CAS Name: 9,10-dioxo-1,2,3,4-tetrahydroanthracene-1-carboxamide IUPAC Name: 9,10-dioxo-1,2,3,4-tetrahydroanthracene-1-carboxamide Traditional Name: 9,10-diketo-1,2,3,4-tetrahydroanthracene-1-carboxamide Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=O)C3=CC=CC=C3C2=O)C(=O)N

Isomeric SMILES

C1CC(C2=C(C1)C(=O)C3=CC=CC=C3C2=O)C(=O)N

InChI

InChI=1S/C15H13NO3/c16-15(19)11-7-3-6-10-12(11)14(18)9-5-2-1-4-8(9)13(10)17/h1-2,4-5,11H,3,6-7H2,(H2,16,19)