(1-oxidanylidene-1-phenylazanyl-butan-2-yl) 1-azanyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-butan-2-yl) 1-azanyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: 1-(phenylcarbamoyl)propyl 1-amino-9,10-dioxo-anthracene-2-carboxylate CAS Name: 1-amino-9,10-dioxo-2-anthracenecarboxylic acid (1-anilino-1-oxobutan-2-yl) ester IUPAC Name: (1-anilino-1-oxobutan-2-yl) 1-amino-9,10-dioxoanthracene-2-carboxylate Traditional Name: 1-amino-9,10-diketo-anthracene-2-carboxylic acid 1-(phenylcarbamoyl)propyl ester Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C25H20N2O5/c1-2-19(24(30)27-14-8-4-3-5-9-14)32-25(31)18-13-12-17-20(21(18)26)23(29)16-11-7-6-10-15(16)22(17)28/h3-13,19H,2,26H2,1H3,(H,27,30)