5-(tert-butylamino)-6-methoxy-3,4-dihydro-2H-cyclobuta[h]chromene-7,8-dione

Systemtic Name: 5-(tert-butylamino)-6-methoxy-3,4-dihydro-2H-cyclobuta[h]chromene-7,8-dione Openeye Name: 5-(tert-butylamino)-6-methoxy-3,4-dihydro-2H-cyclobuta[h]chromene-7,8-dione CAS Name: 5-(tert-butylamino)-6-methoxy-3,4-dihydro-2H-cyclobuta[h][1]benzopyran-7,8-dione IUPAC Name: 5-(tert-butylamino)-6-methoxy-3,4-dihydro-2H-cyclobuta[h]chromene-7,8-dione Traditional Name: 5-(tert-butylamino)-6-methoxy-3,4-dihydro-2H-cyclobuta[h]chromene-7,8-quinone Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(C2=C(C3=C1CCCO3)C(=O)C2=O)OC

Isomeric SMILES

CC(C)(C)NC1=C(C2=C(C3=C1CCCO3)C(=O)C2=O)OC

InChI

InChI=1S/C16H19NO4/c1-16(2,3)17-11-8-6-5-7-21-14(8)9-10(15(11)20-4)13(19)12(9)18/h17H,5-7H2,1-4H3