(E)-3-(4-methoxy-3-oxidanyl-phenyl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-(2-methyl-1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C=C/C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C19H17NO3/c1-12-19(14-5-3-4-6-15(14)20-12)16(21)9-7-13-8-10-18(23-2)17(22)11-13/h3-11,20,22H,1-2H3/b9-7+