3-(1-methylpyrrol-2-yl)benzo[f]chromen-1-one

Systemtic Name: 3-(1-methylpyrrol-2-yl)benzo[f]chromen-1-one Openeye Name: 3-(1-methylpyrrol-2-yl)benzo[f]chromen-1-one CAS Name: 3-(1-methyl-2-pyrrolyl)-1-benzo[f][1]benzopyranone IUPAC Name: 3-(1-methylpyrrol-2-yl)benzo[f]chromen-1-one Traditional Name: 3-(1-methylpyrrol-2-yl)benzo[f]chromen-1-one Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43

Isomeric SMILES

CN1C=CC=C1C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43

InChI

InChI=1S/C18H13NO2/c1-19-10-4-7-14(19)17-11-15(20)18-13-6-3-2-5-12(13)8-9-16(18)21-17/h2-11H,1H3