(8-oxidanylspiro[2,4-dihydro-1,4-benzoxazine-3,1'-cyclopentane]-5-yl)-phenyl-methanone

Systemtic Name: (8-oxidanylspiro[2,4-dihydro-1,4-benzoxazine-3,1'-cyclopentane]-5-yl)-phenyl-methanone Openeye Name: (8-hydroxyspiro[2,4-dihydro-1,4-benzoxazine-3,1'-cyclopentane]-5-yl)-phenyl-methanone CAS Name: (8-hydroxy-5-spiro[2,4-dihydro-1,4-benzoxazine-3,1'-cyclopentane]yl)-phenylmethanone IUPAC Name: (8-hydroxyspiro[2,4-dihydro-1,4-benzoxazine-3,1'-cyclopentane]-5-yl)-phenylmethanone Traditional Name: (8-hydroxyspiro[2,4-dihydro-1,4-benzoxazine-3,1'-cyclopentane]-5-yl)-phenyl-methanone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)COC3=C(C=CC(=C3N2)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1CCC2(C1)COC3=C(C=CC(=C3N2)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C19H19NO3/c21-15-9-8-14(17(22)13-6-2-1-3-7-13)16-18(15)23-12-19(20-16)10-4-5-11-19/h1-3,6-9,20-21H,4-5,10-12H2