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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(2-oxochromen-3-yl)benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-acenaphthen-5-yl-3-(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=CC(=C4)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

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

InChI

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