2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylene]indane-1,3-dione CAS Name: 2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylidene]indene-1,3-dione IUPAC Name: 2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methylene]indane-1,3-quinone Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C3C(=O)C4=CC=CC=C4C3=O)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1C=C3C(=O)C4=CC=CC=C4C3=O)O[C@H](C2)C

InChI

InChI=1S/C21H18O4/c1-3-24-18-10-13-8-12(2)25-19(13)11-14(18)9-17-20(22)15-6-4-5-7-16(15)21(17)23/h4-7,9-12H,3,8H2,1-2H3/t12-/m0/s1