N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]prop-2-enamide

Systemtic Name: N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]prop-2-enamide Openeye Name: N-[(9Z)-9-[amino(hydroxy)methylene]-1,10a,12-trihydroxy-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]prop-2-enamide CAS Name: N-[(9Z)-9-[amino(hydroxy)methylidene]-1,10a,12-trihydroxy-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-propenamide IUPAC Name: N-[(9Z)-9-[amino(hydroxy)methylidene]-1,10a,12-trihydroxy-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]prop-2-enamide Traditional Name: N-[(9Z)-9-[amino(hydroxy)methylene]-1,10a,12-trihydroxy-8,10,11-triketo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]acrylamide Formula: C22H20N2O8 MolecularWeight: 440.4028

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C2=C(CC3CC4CC(=O)C(=C(N)O)C(=O)C4(C(=O)C3=C2O)O)C=C1)O

Isomeric SMILES

C=CC(=O)NC1=C(C2=C(CC3CC4CC(=O)/C(=C(\N)/O)/C(=O)C4(C(=O)C3=C2O)O)C=C1)O

InChI

InChI=1S/C22H20N2O8/c1-2-13(26)24-11-4-3-8-5-9-6-10-7-12(25)16(21(23)31)20(30)22(10,32)19(29)15(9)18(28)14(8)17(11)27/h2-4,9-10,27-28,31-32H,1,5-7,23H2,(H,24,26)/b21-16-