N-(1,2-dihydroacenaphthylen-5-yl)-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(2-oxochromen-3-yl)benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-acenaphthen-5-yl-4-(2-ketochromen-3-yl)benzamide Formula: C28H19NO3 MolecularWeight: 417.45536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C28H19NO3/c30-27(29-24-15-14-19-11-10-18-5-3-6-22(24)26(18)19)20-12-8-17(9-13-20)23-16-21-4-1-2-7-25(21)32-28(23)31/h1-9,12-16H,10-11H2,(H,29,30)