(2E)-2-[[4-methoxy-3-(2-methylpropoxy)phenyl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[[4-methoxy-3-(2-methylpropoxy)phenyl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(3-isobutoxy-4-methoxy-phenyl)methylene]indan-1-one CAS Name: (2E)-2-[[4-methoxy-3-(2-methylpropoxy)phenyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[4-methoxy-3-(2-methylpropoxy)phenyl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(3-isobutoxy-4-methoxy-benzylidene)indan-1-one Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)C=C2CC3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)/C=C/2\CC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H22O3/c1-14(2)13-24-20-11-15(8-9-19(20)23-3)10-17-12-16-6-4-5-7-18(16)21(17)22/h4-11,14H,12-13H2,1-3H3/b17-10+