7-[2-(azetidin-1-yl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-[2-(azetidin-1-yl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[2-(azetidin-1-yl)-2-oxo-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[2-(1-azetidinyl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[2-(azetidin-1-yl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-[2-(azetidin-1-yl)-2-keto-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)N4CCC4

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)N4CCC4

InChI

InChI=1S/C17H17NO4/c19-16(18-7-2-8-18)10-21-11-5-6-13-12-3-1-4-14(12)17(20)22-15(13)9-11/h5-6,9H,1-4,7-8,10H2