(5-methyl-2-oxidanyl-phenyl)-spiro[[1,3]dioxolo[4,5-g]quinoline-2,1'-cyclopentane]-7-yl-methanone

Systemtic Name: (5-methyl-2-oxidanyl-phenyl)-spiro[[1,3]dioxolo[4,5-g]quinoline-2,1'-cyclopentane]-7-yl-methanone Openeye Name: (2-hydroxy-5-methyl-phenyl)-spiro[[1,3]dioxolo[4,5-g]quinoline-2,1'-cyclopentane]-7-yl-methanone CAS Name: (2-hydroxy-5-methylphenyl)-(7-spiro[[1,3]dioxolo[4,5-g]quinoline-2,1'-cyclopentane]yl)methanone IUPAC Name: (2-hydroxy-5-methylphenyl)-spiro[[1,3]dioxolo[4,5-g]quinoline-2,1'-cyclopentane]-7-ylmethanone Traditional Name: (2-hydroxy-5-methyl-phenyl)-spiro[[1,3]dioxolo[4,5-g]quinoline-2,1'-cyclopentane]-7-yl-methanone Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C=C4C(=CC3=C2)OC5(O4)CCCC5

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C=C4C(=CC3=C2)OC5(O4)CCCC5

InChI

InChI=1S/C22H19NO4/c1-13-4-5-18(24)16(8-13)21(25)15-9-14-10-19-20(11-17(14)23-12-15)27-22(26-19)6-2-3-7-22/h4-5,8-12,24H,2-3,6-7H2,1H3