2-[[3-methoxy-4-[(2S)-2-methylbutoxy]phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[3-methoxy-4-[(2S)-2-methylbutoxy]phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[3-methoxy-4-[(2S)-2-methylbutoxy]phenyl]methylene]indane-1,3-dione CAS Name: 2-[[3-methoxy-4-[(2S)-2-methylbutoxy]phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[3-methoxy-4-[(2S)-2-methylbutoxy]phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[3-methoxy-4-[(2S)-2-methylbutoxy]benzylidene]indane-1,3-quinone Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC[C@H](C)COC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C22H22O4/c1-4-14(2)13-26-19-10-9-15(12-20(19)25-3)11-18-21(23)16-7-5-6-8-17(16)22(18)24/h5-12,14H,4,13H2,1-3H3/t14-/m0/s1