3-[(E)-3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-2-methyl-prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-2-methyl-prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-3-(3-indan-2-yloxy-4-methoxy-phenyl)-2-methyl-prop-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[(E)-3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-methyl-1-oxoprop-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[(E)-3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-methylprop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-3-(3-indan-2-yloxy-4-methoxy-phenyl)-2-methyl-acryloyl]-4-phenyl-oxazolidin-2-one Formula: C29H27NO5 MolecularWeight: 469.52838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)OC)OC2CC3=CC=CC=C3C2)C(=O)N4C(COC4=O)C5=CC=CC=C5

Isomeric SMILES

C/C(=C\C1=CC(=C(C=C1)OC)OC2CC3=CC=CC=C3C2)/C(=O)N4C(COC4=O)C5=CC=CC=C5

InChI

InChI=1S/C29H27NO5/c1-19(28(31)30-25(18-34-29(30)32)21-8-4-3-5-9-21)14-20-12-13-26(33-2)27(15-20)35-24-16-22-10-6-7-11-23(22)17-24/h3-15,24-25H,16-18H2,1-2H3/b19-14+