2-[1-(4-methoxyphenyl)pyrrol-3-yl]-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 2-[1-(4-methoxyphenyl)pyrrol-3-yl]-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 3-hydroxy-2-[1-(4-methoxyphenyl)pyrrol-3-yl]cyclohex-2-en-1-one CAS Name: 3-hydroxy-2-[1-(4-methoxyphenyl)-3-pyrrolyl]-1-cyclohex-2-enone IUPAC Name: 3-hydroxy-2-[1-(4-methoxyphenyl)pyrrol-3-yl]cyclohex-2-en-1-one Traditional Name: 3-hydroxy-2-[1-(4-methoxyphenyl)pyrrol-3-yl]cyclohex-2-en-1-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC(=C2)C3=C(CCCC3=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC(=C2)C3=C(CCCC3=O)O

InChI

InChI=1S/C17H17NO3/c1-21-14-7-5-13(6-8-14)18-10-9-12(11-18)17-15(19)3-2-4-16(17)20/h5-11,19H,2-4H2,1H3