8-methoxy-2,10,11-tris(oxidanyl)-2,6,7,8-tetrahydro-1H-4-benzazecine-3,5-dione

Systemtic Name: 8-methoxy-2,10,11-tris(oxidanyl)-2,6,7,8-tetrahydro-1H-4-benzazecine-3,5-dione Openeye Name: 2,10,11-trihydroxy-8-methoxy-2,6,7,8-tetrahydro-1H-4-benzazecine-3,5-dione CAS Name: 2,10,11-trihydroxy-8-methoxy-2,6,7,8-tetrahydro-1H-4-benzazecine-3,5-dione IUPAC Name: 2,10,11-trihydroxy-8-methoxy-2,6,7,8-tetrahydro-1H-4-benzazecine-3,5-dione Traditional Name: 2,10,11-trihydroxy-8-methoxy-2,6,7,8-tetrahydro-1H-4-benzazecine-3,5-quinone Formula: C14H17NO6 MolecularWeight: 295.28788

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(=O)NC(=O)C(CC2=CC(=C(C=C12)O)O)O

Isomeric SMILES

COC1CCC(=O)NC(=O)C(CC2=CC(=C(C=C12)O)O)O

InChI

InChI=1S/C14H17NO6/c1-21-12-2-3-13(19)15-14(20)11(18)5-7-4-9(16)10(17)6-8(7)12/h4,6,11-12,16-18H,2-3,5H2,1H3,(H,15,19,20)