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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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