N-[4-[[4-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl]amino]butyl]ethanamide

Systemtic Name: N-[4-[[4-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl]amino]butyl]ethanamide Openeye Name: N-[4-[(4-methoxy-9,10-dioxo-1-anthryl)amino]butyl]acetamide CAS Name: N-[4-[(4-methoxy-9,10-dioxo-1-anthracenyl)amino]butyl]acetamide IUPAC Name: N-[4-[(4-methoxy-9,10-dioxoanthracen-1-yl)amino]butyl]acetamide Traditional Name: N-[4-[(9,10-diketo-4-methoxy-1-anthryl)amino]butyl]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCNC1=C2C(=C(C=C1)OC)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NCCCCNC1=C2C(=C(C=C1)OC)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O4/c1-13(24)22-11-5-6-12-23-16-9-10-17(27-2)19-18(16)20(25)14-7-3-4-8-15(14)21(19)26/h3-4,7-10,23H,5-6,11-12H2,1-2H3,(H,22,24)