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

Systemtic Name: 2-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(4-benzyloxy-3-ethoxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(4-benzoxy-3-ethoxy-benzylidene)indane-1,3-quinone Formula: C25H20O4 MolecularWeight: 384.4239

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H20O4/c1-2-28-23-15-18(12-13-22(23)29-16-17-8-4-3-5-9-17)14-21-24(26)19-10-6-7-11-20(19)25(21)27/h3-15H,2,16H2,1H3