(2Z)-2-[(2-methoxyphenyl)methylidene]-3-phenyl-3H-inden-1-one

Systemtic Name: (2Z)-2-[(2-methoxyphenyl)methylidene]-3-phenyl-3H-inden-1-one Openeye Name: (2Z)-2-[(2-methoxyphenyl)methylene]-3-phenyl-indan-1-one CAS Name: (2Z)-2-[(2-methoxyphenyl)methylidene]-3-phenyl-3H-inden-1-one IUPAC Name: (2Z)-2-[(2-methoxyphenyl)methylidene]-3-phenyl-3H-inden-1-one Traditional Name: (2Z)-2-o-anisylidene-3-phenyl-indan-1-one Formula: C23H18O2 MolecularWeight: 326.38782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C\2/C(C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18O2/c1-25-21-14-8-5-11-17(21)15-20-22(16-9-3-2-4-10-16)18-12-6-7-13-19(18)23(20)24/h2-15,22H,1H3/b20-15-