(2Z,3R)-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-phenyl-3H-inden-1-one

Systemtic Name: (2Z,3R)-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-phenyl-3H-inden-1-one Openeye Name: (2Z,3R)-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-phenyl-indan-1-one CAS Name: (2Z,3R)-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-phenyl-3H-inden-1-one IUPAC Name: (2Z,3R)-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-phenyl-3H-inden-1-one Traditional Name: (2Z,3R)-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-phenyl-indan-1-one Formula: C26H23NO MolecularWeight: 365.46692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=C2C(C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C=C\2/[C@@H](C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO/c1-27(2)21-17-15-19(16-18-21)9-8-14-24-25(20-10-4-3-5-11-20)22-12-6-7-13-23(22)26(24)28/h3-18,25H,1-2H3/b9-8+,24-14-/t25-/m1/s1