2-[[4-[(2S)-butan-2-yl]oxyphenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[4-[(2S)-butan-2-yl]oxyphenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-[(1S)-1-methylpropoxy]phenyl]methylene]indane-1,3-dione CAS Name: 2-[[4-[(2S)-butan-2-yl]oxyphenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-[(2S)-butan-2-yl]oxyphenyl]methylidene]indene-1,3-dione Traditional Name: 2-[4-[(1S)-1-methylpropoxy]benzylidene]indane-1,3-quinone Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18O3/c1-3-13(2)23-15-10-8-14(9-11-15)12-18-19(21)16-6-4-5-7-17(16)20(18)22/h4-13H,3H2,1-2H3/t13-/m0/s1