(3S)-3-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-2-methylidene-3H-inden-1-one

Systemtic Name: (3S)-3-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-2-methylidene-3H-inden-1-one Openeye Name: (3S)-3-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-2-methylene-indan-1-one CAS Name: (3S)-3-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-2-methylene-3H-inden-1-one IUPAC Name: (3S)-3-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-2-methylidene-3H-inden-1-one Traditional Name: (3S)-3-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-2-methylene-indan-1-one Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(C(=C)C2=O)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)[C@@H](C(=C)C2=O)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C19H16O5/c1-10-18(11-4-5-14-17(6-11)24-9-23-14)12-7-15(21-2)16(22-3)8-13(12)19(10)20/h4-8,18H,1,9H2,2-3H3/t18-/m0/s1