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

Systemtic Name: 2-[(3-methoxy-4-propoxy-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(3-methoxy-4-propoxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(3-methoxy-4-propoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3-methoxy-4-propoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(3-methoxy-4-propoxy-benzylidene)indane-1,3-quinone Formula: C20H18O4 MolecularWeight: 322.35452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H18O4/c1-3-10-24-17-9-8-13(12-18(17)23-2)11-16-19(21)14-6-4-5-7-15(14)20(16)22/h4-9,11-12H,3,10H2,1-2H3