1-(4-hydroxyphenyl)-2-methyl-4-(1-nitroindol-2-yl)butan-1-one

Systemtic Name: 1-(4-hydroxyphenyl)-2-methyl-4-(1-nitroindol-2-yl)butan-1-one Openeye Name: 1-(4-hydroxyphenyl)-2-methyl-4-(1-nitroindol-2-yl)butan-1-one CAS Name: 1-(4-hydroxyphenyl)-2-methyl-4-(1-nitro-2-indolyl)-1-butanone IUPAC Name: 1-(4-hydroxyphenyl)-2-methyl-4-(1-nitroindol-2-yl)butan-1-one Traditional Name: 1-(4-hydroxyphenyl)-2-methyl-4-(1-nitroindol-2-yl)butan-1-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=CC=CC=C2N1[N+](=O)[O-])C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC(CCC1=CC2=CC=CC=C2N1[N+](=O)[O-])C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H18N2O4/c1-13(19(23)14-7-10-17(22)11-8-14)6-9-16-12-15-4-2-3-5-18(15)20(16)21(24)25/h2-5,7-8,10-13,22H,6,9H2,1H3