N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(9,10-dioxo-1-anthryl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(9,10-diketo-1-anthryl)-3-methoxy-2-naphthamide Formula: C26H17NO4 MolecularWeight: 407.41748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

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