(7-methoxyspiro[1,3-benzodioxole-2,1'-cyclopentane]-4-yl)-phenyl-methanone

Systemtic Name: (7-methoxyspiro[1,3-benzodioxole-2,1'-cyclopentane]-4-yl)-phenyl-methanone Openeye Name: (7-methoxyspiro[1,3-benzodioxole-2,1'-cyclopentane]-4-yl)-phenyl-methanone CAS Name: (7-methoxy-4-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-phenylmethanone IUPAC Name: (7-methoxyspiro[1,3-benzodioxole-2,1'-cyclopentane]-4-yl)-phenylmethanone Traditional Name: (7-methoxyspiro[1,3-benzodioxole-2,1'-cyclopentane]-4-yl)-phenyl-methanone Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)C3=CC=CC=C3)OC4(O2)CCCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)C3=CC=CC=C3)OC4(O2)CCCC4

InChI

InChI=1S/C19H18O4/c1-21-15-10-9-14(16(20)13-7-3-2-4-8-13)17-18(15)23-19(22-17)11-5-6-12-19/h2-4,7-10H,5-6,11-12H2,1H3