2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-[9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide

Systemtic Name: 2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-[9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide Openeye Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-[1-(2-benzofuranyl)ethyl-methylamino]-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-[1-(1-benzofuran-2-yl)ethyl-methylamino]-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(9,10-diketo-1-anthryl)acetamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H22N2O4/c1-16(23-14-17-8-3-6-13-22(17)33-23)29(2)15-24(30)28-21-12-7-11-20-25(21)27(32)19-10-5-4-9-18(19)26(20)31/h3-14,16H,15H2,1-2H3,(H,28,30)