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

Systemtic Name: 2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(4-benzyloxy-3-methoxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(4-benzoxy-3-methoxy-benzylidene)indane-1,3-quinone Formula: C24H18O4 MolecularWeight: 370.39732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H18O4/c1-27-22-14-17(11-12-21(22)28-15-16-7-3-2-4-8-16)13-20-23(25)18-9-5-6-10-19(18)24(20)26/h2-14H,15H2,1H3