5-azanyl-2-ethanoyl-6-methoxy-3-oxidanyl-cyclobuta[f]chromene-1,7,8-trione

Systemtic Name: 5-azanyl-2-ethanoyl-6-methoxy-3-oxidanyl-cyclobuta[f]chromene-1,7,8-trione Openeye Name: 2-acetyl-5-amino-3-hydroxy-6-methoxy-cyclobuta[f]chromene-1,7,8-trione CAS Name: 2-acetyl-5-amino-3-hydroxy-6-methoxycyclobuta[f][1]benzopyran-1,7,8-trione IUPAC Name: 2-acetyl-5-amino-3-hydroxy-6-methoxycyclobuta[f]chromene-1,7,8-trione Traditional Name: 2-acetyl-5-amino-3-hydroxy-6-methoxy-cyclobuta[f]chromene-1,7,8-trione Formula: C14H9NO7 MolecularWeight: 303.22376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC2=C(C(=C3C(=C2C1=O)C(=O)C3=O)OC)N)O

Isomeric SMILES

CC(=O)C1=C(OC2=C(C(=C3C(=C2C1=O)C(=O)C3=O)OC)N)O

InChI

InChI=1S/C14H9NO7/c1-3(16)4-9(17)6-5-7(11(19)10(5)18)12(21-2)8(15)13(6)22-14(4)20/h20H,15H2,1-2H3