2-[2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-2-(9H-xanthen-9-yl)butanamide

Systemtic Name: 2-[2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-2-(9H-xanthen-9-yl)butanamide Openeye Name: 2-[2-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]-2-(9H-xanthen-9-yl)butanamide CAS Name: 2-[2-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-2-(9H-xanthen-9-yl)butanamide IUPAC Name: 2-[2-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-2-(9H-xanthen-9-yl)butanamide Traditional Name: 2-[2-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]-2-(9H-xanthen-9-yl)butyramide Formula: C32H27NO3 MolecularWeight: 473.56168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC=CC=C2OC3=CC=CC=C13)(C4=CC=CC=C4C=CC(=O)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

CCC(C1C2=CC=CC=C2OC3=CC=CC=C13)(C4=CC=CC=C4/C=C/C(=O)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C32H27NO3/c1-2-32(31(33)35,30-24-15-7-10-18-28(24)36-29-19-11-8-16-25(29)30)26-17-9-6-12-22(26)20-21-27(34)23-13-4-3-5-14-23/h3-21,30H,2H2,1H3,(H2,33,35)/b21-20+