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

Systemtic Name: (E)-4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3-methyl-but-3-en-2-one Openeye Name: (E)-4-(3-indan-2-yloxy-4-methoxy-phenyl)-3-methyl-but-3-en-2-one CAS Name: (E)-4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-methyl-3-buten-2-one IUPAC Name: (E)-4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-methylbut-3-en-2-one Traditional Name: (E)-4-(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(=CC1=CC(=C(C=C1)OC)OC2CC3=CC=CC=C3C2)C(=O)C

Isomeric SMILES

C/C(=C\C1=CC(=C(C=C1)OC)OC2CC3=CC=CC=C3C2)/C(=O)C

InChI

InChI=1S/C21H22O3/c1-14(15(2)22)10-16-8-9-20(23-3)21(11-16)24-19-12-17-6-4-5-7-18(17)13-19/h4-11,19H,12-13H2,1-3H3/b14-10+