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

Systemtic Name: 2-[(3-ethoxy-4-propoxy-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(3-ethoxy-4-propoxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(3-ethoxy-4-propoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3-ethoxy-4-propoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(3-ethoxy-4-propoxy-benzylidene)indane-1,3-quinone Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O4/c1-3-11-25-18-10-9-14(13-19(18)24-4-2)12-17-20(22)15-7-5-6-8-16(15)21(17)23/h5-10,12-13H,3-4,11H2,1-2H3