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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C22H22O4/c1-14(2)10-11-26-19-9-8-15(13-20(19)25-3)12-18-21(23)16-6-4-5-7-17(16)22(18)24/h4-9,12-14H,10-11H2,1-3H3