10-[(2-methoxyphenyl)methylidene]anthracen-9-one

Systemtic Name: 10-[(2-methoxyphenyl)methylidene]anthracen-9-one Openeye Name: 10-[(2-methoxyphenyl)methylene]anthracen-9-one CAS Name: 10-[(2-methoxyphenyl)methylidene]-9-anthracenone IUPAC Name: 10-[(2-methoxyphenyl)methylidene]anthracen-9-one Traditional Name: 10-o-anisylideneanthracen-9-one Formula: C22H16O2 MolecularWeight: 312.36124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC=C1C=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H16O2/c1-24-21-13-7-2-8-15(21)14-20-16-9-3-5-11-18(16)22(23)19-12-6-4-10-17(19)20/h2-14H,1H3