N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(9,10-dioxo-2-anthryl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(9,10-diketo-2-anthryl)-3-methoxy-2-naphthamide Formula: C26H17NO4 MolecularWeight: 407.41748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H17NO4/c1-31-23-13-16-7-3-2-6-15(16)12-22(23)26(30)27-17-10-11-20-21(14-17)25(29)19-9-5-4-8-18(19)24(20)28/h2-14H,1H3,(H,27,30)