2-(5,7,8-trimethyl-2H-chromen-3-yl)-1H-pyrrole

Systemtic Name: 2-(5,7,8-trimethyl-2H-chromen-3-yl)-1H-pyrrole Openeye Name: 2-(5,7,8-trimethyl-2H-chromen-3-yl)-1H-pyrrole CAS Name: 2-(5,7,8-trimethyl-2H-1-benzopyran-3-yl)-1H-pyrrole IUPAC Name: 2-(5,7,8-trimethyl-2H-chromen-3-yl)-1H-pyrrole Traditional Name: 2-(5,7,8-trimethyl-2H-chromen-3-yl)-1H-pyrrole Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=C(CO2)C3=CC=CN3)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C=C(CO2)C3=CC=CN3)C)C

InChI

InChI=1S/C16H17NO/c1-10-7-11(2)14-8-13(15-5-4-6-17-15)9-18-16(14)12(10)3/h4-8,17H,9H2,1-3H3