N-(1,2-dihydroacenaphthylen-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-acenaphthen-5-yl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C21H17NO3/c23-21(19-12-24-17-6-1-2-7-18(17)25-19)22-16-11-10-14-9-8-13-4-3-5-15(16)20(13)14/h1-7,10-11,19H,8-9,12H2,(H,22,23)