(2Z,3S)-2-[(1S)-3-oxidanylidene-1-phenyl-1H-inden-2-ylidene]-3-phenyl-3H-inden-1-one

Systemtic Name: (2Z,3S)-2-[(1S)-3-oxidanylidene-1-phenyl-1H-inden-2-ylidene]-3-phenyl-3H-inden-1-one Openeye Name: (2Z,3S)-2-[(3S)-1-oxo-3-phenyl-indan-2-ylidene]-3-phenyl-indan-1-one CAS Name: (2Z,3S)-2-[(1S)-3-oxo-1-phenyl-1H-inden-2-ylidene]-3-phenyl-3H-inden-1-one IUPAC Name: (2Z,3S)-2-[(1S)-3-oxo-1-phenyl-1H-inden-2-ylidene]-3-phenyl-3H-inden-1-one Traditional Name: (2Z,3S)-2-[(3S)-1-keto-3-phenyl-indan-2-ylidene]-3-phenyl-indan-1-one Formula: C30H20O2 MolecularWeight: 412.4786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)C2=C4C(C5=CC=CC=C5C4=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[C@H]\2C3=CC=CC=C3C(=O)/C2=C\4/[C@H](C5=CC=CC=C5C4=O)C6=CC=CC=C6

InChI

InChI=1S/C30H20O2/c31-29-23-17-9-7-15-21(23)25(19-11-3-1-4-12-19)27(29)28-26(20-13-5-2-6-14-20)22-16-8-10-18-24(22)30(28)32/h1-18,25-26H/b28-27-/t25-,26-/m0/s1