2-[3-(4-dimethylaminophenyl)prop-2-enoyl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[3-(4-dimethylaminophenyl)prop-2-enoyl]-3-oxidanyl-inden-1-one Openeye Name: 2-[3-(4-dimethylaminophenyl)prop-2-enoyl]-3-hydroxy-inden-1-one CAS Name: 2-[3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]-3-hydroxy-1-indenone IUPAC Name: 2-[3-(4-dimethylaminophenyl)prop-2-enoyl]-3-hydroxyinden-1-one Traditional Name: 2-[3-(4-dimethylaminophenyl)acryloyl]-3-hydroxy-inden-1-one Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=C(C3=CC=CC=C3C2=O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=C(C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C20H17NO3/c1-21(2)14-10-7-13(8-11-14)9-12-17(22)18-19(23)15-5-3-4-6-16(15)20(18)24/h3-12,23H,1-2H3