10-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]anthracen-9-one

Systemtic Name: 10-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]anthracen-9-one Openeye Name: 10-[(4-benzyloxy-3-methoxy-phenyl)methylene]anthracen-9-one CAS Name: 10-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-9-anthracenone IUPAC Name: 10-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]anthracen-9-one Traditional Name: 10-(4-benzoxy-3-methoxy-benzylidene)anthracen-9-one Formula: C29H22O3 MolecularWeight: 418.48318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OCC5=CC=CC=C5

InChI

InChI=1S/C29H22O3/c1-31-28-18-21(15-16-27(28)32-19-20-9-3-2-4-10-20)17-26-22-11-5-7-13-24(22)29(30)25-14-8-6-12-23(25)26/h2-18H,19H2,1H3