(E)-3-(9-methylcarbazol-3-yl)-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(9-methylcarbazol-3-yl)-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(1-hydroxy-2-naphthyl)-3-(9-methylcarbazol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(1-hydroxy-2-naphthalenyl)-3-(9-methyl-3-carbazolyl)-2-propen-1-one IUPAC Name: (E)-1-(1-hydroxynaphthalen-2-yl)-3-(9-methylcarbazol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(1-hydroxy-2-naphthyl)-3-(9-methylcarbazol-3-yl)prop-2-en-1-one Formula: C26H19NO2 MolecularWeight: 377.43456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CC(=O)C3=C(C4=CC=CC=C4C=C3)O)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/C(=O)C3=C(C4=CC=CC=C4C=C3)O)C5=CC=CC=C51

InChI

InChI=1S/C26H19NO2/c1-27-23-9-5-4-8-20(23)22-16-17(10-14-24(22)27)11-15-25(28)21-13-12-18-6-2-3-7-19(18)26(21)29/h2-16,29H,1H3/b15-11+