[4-(4-methoxyphenyl)carbonyl-1H-pyrrol-2-yl]-phenyl-methanone

Systemtic Name: [4-(4-methoxyphenyl)carbonyl-1H-pyrrol-2-yl]-phenyl-methanone Openeye Name: [4-(4-methoxybenzoyl)-1H-pyrrol-2-yl]-phenyl-methanone CAS Name: [4-[(4-methoxyphenyl)-oxomethyl]-1H-pyrrol-2-yl]-phenylmethanone IUPAC Name: [4-(4-methoxybenzoyl)-1H-pyrrol-2-yl]-phenylmethanone Traditional Name: (4-p-anisoyl-1H-pyrrol-2-yl)-phenyl-methanone Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CNC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CNC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15NO3/c1-23-16-9-7-14(8-10-16)18(21)15-11-17(20-12-15)19(22)13-5-3-2-4-6-13/h2-12,20H,1H3