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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]naphthalene-1-carboxamide Openeye Name: N-(9,10-dioxo-1-anthryl)naphthalene-1-carboxamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-1-naphthalenecarboxamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)naphthalene-1-carboxamide Traditional Name: N-(9,10-diketo-1-anthryl)-1-naphthamide Formula: C25H15NO3 MolecularWeight: 377.3915

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H15NO3/c27-23-17-10-3-4-11-18(17)24(28)22-20(23)13-6-14-21(22)26-25(29)19-12-5-8-15-7-1-2-9-16(15)19/h1-14H,(H,26,29)