3-(2-methoxyphenoxy)-N,N,4-trimethyl-9,10-bis(oxidanylidene)anthracene-1-carboxamide

Systemtic Name: 3-(2-methoxyphenoxy)-N,N,4-trimethyl-9,10-bis(oxidanylidene)anthracene-1-carboxamide Openeye Name: 3-(2-methoxyphenoxy)-N,N,4-trimethyl-9,10-dioxo-anthracene-1-carboxamide CAS Name: 3-(2-methoxyphenoxy)-N,N,4-trimethyl-9,10-dioxo-1-anthracenecarboxamide IUPAC Name: 3-(2-methoxyphenoxy)-N,N,4-trimethyl-9,10-dioxoanthracene-1-carboxamide Traditional Name: 9,10-diketo-3-(2-methoxyphenoxy)-N,N,4-trimethyl-anthracene-1-carboxamide Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C(=O)C3=CC=CC=C3C2=O)C(=O)N(C)C)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C2=C1C(=O)C3=CC=CC=C3C2=O)C(=O)N(C)C)OC4=CC=CC=C4OC

InChI

InChI=1S/C25H21NO5/c1-14-20(31-19-12-8-7-11-18(19)30-4)13-17(25(29)26(2)3)22-21(14)23(27)15-9-5-6-10-16(15)24(22)28/h5-13H,1-4H3