1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3-methyl-but-3-en-2-one

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3-methyl-but-3-en-2-one Openeye Name: 1-(3-indan-2-yloxy-4-methoxy-phenyl)-3-methyl-but-3-en-2-one CAS Name: 1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-methyl-3-buten-2-one IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-methylbut-3-en-2-one Traditional Name: 1-(3-indan-2-yloxy-4-methoxy-phenyl)-3-methyl-but-3-en-2-one Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)CC1=CC(=C(C=C1)OC)OC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(=C)C(=O)CC1=CC(=C(C=C1)OC)OC2CC3=CC=CC=C3C2

InChI

InChI=1S/C21H22O3/c1-14(2)19(22)10-15-8-9-20(23-3)21(11-15)24-18-12-16-6-4-5-7-17(16)13-18/h4-9,11,18H,1,10,12-13H2,2-3H3