2H-chromen-3-yl-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methanone

Systemtic Name: 2H-chromen-3-yl-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methanone Openeye Name: 2H-chromen-3-yl-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methanone CAS Name: 2H-1-benzopyran-3-yl-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]methanone IUPAC Name: 2H-chromen-3-yl-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methanone Traditional Name: 2H-chromen-3-yl-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]methanone Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3OC2)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3OC2)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C23H23NO4/c25-23(18-13-17-5-1-2-7-20(17)28-15-18)24-10-3-6-19(24)16-8-9-21-22(14-16)27-12-4-11-26-21/h1-2,5,7-9,13-14,19H,3-4,6,10-12,15H2