N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]acenaphthene-5-carboxamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(=CC(=C1)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)COCO2

Isomeric SMILES

COCC1=C2C(=CC(=C1)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)COCO2

InChI

InChI=1S/C23H21NO4/c1-26-11-16-9-18(10-17-12-27-13-28-22(16)17)24-23(25)20-8-7-15-6-5-14-3-2-4-19(20)21(14)15/h2-4,7-10H,5-6,11-13H2,1H3,(H,24,25)