[(1S)-4,5-dimethoxy-3-oxidanylidene-1-phenacyl-1H-inden-2-ylidene]-phenyl-methanolate

Systemtic Name: [(1S)-4,5-dimethoxy-3-oxidanylidene-1-phenacyl-1H-inden-2-ylidene]-phenyl-methanolate Openeye Name: [(1S)-4,5-dimethoxy-3-oxo-1-phenacyl-indan-2-ylidene]-phenyl-methanolate CAS Name: [(1S)-4,5-dimethoxy-3-oxo-1-phenacyl-1H-inden-2-ylidene]-phenylmethanolate IUPAC Name: [(1S)-4,5-dimethoxy-3-oxo-1-phenacyl-1H-inden-2-ylidene]-phenylmethanolate Traditional Name: [(1S)-3-keto-4,5-dimethoxy-1-phenacyl-indan-2-ylidene]-phenyl-methanolate Formula: C26H21O5- MolecularWeight: 413.44194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(C(=C(C3=CC=CC=C3)[O-])C2=O)CC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@@H](C(=C(C3=CC=CC=C3)[O-])C2=O)CC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H22O5/c1-30-21-14-13-18-19(15-20(27)16-9-5-3-6-10-16)22(25(29)23(18)26(21)31-2)24(28)17-11-7-4-8-12-17/h3-14,19,28H,15H2,1-2H3/p-1/t19-/m0/s1