(2E)-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-oxidanyl-3H-inden-1-one

Systemtic Name: (2E)-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-oxidanyl-3H-inden-1-one Openeye Name: (2E)-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-hydroxy-indan-1-one CAS Name: (2E)-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-hydroxy-3H-inden-1-one IUPAC Name: (2E)-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-hydroxy-3H-inden-1-one Traditional Name: (2E)-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-hydroxy-indan-1-one Formula: C20H19NO2 MolecularWeight: 305.37036

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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)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C=C/2\C(C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C20H19NO2/c1-21(2)15-12-10-14(11-13-15)6-5-9-18-19(22)16-7-3-4-8-17(16)20(18)23/h3-13,19,22H,1-2H3/b6-5+,18-9+