2-(5,6,8-trimethyl-2H-chromen-3-yl)-1H-pyrrole

Systemtic Name: 2-(5,6,8-trimethyl-2H-chromen-3-yl)-1H-pyrrole Openeye Name: 2-(5,6,8-trimethyl-2H-chromen-3-yl)-1H-pyrrole CAS Name: 2-(5,6,8-trimethyl-2H-1-benzopyran-3-yl)-1H-pyrrole IUPAC Name: 2-(5,6,8-trimethyl-2H-chromen-3-yl)-1H-pyrrole Traditional Name: 2-(5,6,8-trimethyl-2H-chromen-3-yl)-1H-pyrrole Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C)C=C(CO2)C3=CC=CN3)C

Isomeric SMILES

CC1=CC(=C2C(=C1C)C=C(CO2)C3=CC=CN3)C

InChI

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