6-methoxy-3,3-dimethyl-5-prop-2-ynoxy-2H-inden-1-one

Systemtic Name: 6-methoxy-3,3-dimethyl-5-prop-2-ynoxy-2H-inden-1-one Openeye Name: 6-methoxy-3,3-dimethyl-5-prop-2-ynoxy-indan-1-one CAS Name: 6-methoxy-3,3-dimethyl-5-prop-2-ynoxy-2H-inden-1-one IUPAC Name: 6-methoxy-3,3-dimethyl-5-prop-2-ynoxy-2H-inden-1-one Traditional Name: 6-methoxy-3,3-dimethyl-5-propargyloxy-indan-1-one Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=CC(=C(C=C21)OCC#C)OC)C

Isomeric SMILES

CC1(CC(=O)C2=CC(=C(C=C21)OCC#C)OC)C

InChI

InChI=1S/C15H16O3/c1-5-6-18-14-8-11-10(7-13(14)17-4)12(16)9-15(11,2)3/h1,7-8H,6,9H2,2-4H3