3-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[(3-keto-4H-1,4-benzoxazin-6-yl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H21N3O5/c1-2-9-28-15-6-4-14(5-7-15)24-20(26)11-17(21(24)27)22-13-3-8-18-16(10-13)23-19(25)12-29-18/h3-8,10,17,22H,2,9,11-12H2,1H3,(H,23,25)