4-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1,4-benzoxazin-3-one Openeye Name: 4-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxo-propyl]-1,4-benzoxazin-3-one CAS Name: 4-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-3-oxopropyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxopropyl]-1,4-benzoxazin-3-one Traditional Name: 4-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-3-keto-propyl]-1,4-benzoxazin-3-one Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCN2C(=O)COC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)CCN2C(=O)COC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H24N2O5/c26-22(9-11-25-18-4-1-2-6-19(18)30-15-23(25)27)24-10-3-5-17(24)16-7-8-20-21(14-16)29-13-12-28-20/h1-2,4,6-8,14,17H,3,5,9-13,15H2