3-(6H-benzo[c]chromen-6-yl)-4-pyridin-3-yl-oxetan-2-one

Systemtic Name: 3-(6H-benzo[c]chromen-6-yl)-4-pyridin-3-yl-oxetan-2-one Openeye Name: 3-(6H-benzo[c]chromen-6-yl)-4-(3-pyridyl)oxetan-2-one CAS Name: 3-(6H-benzo[c][1]benzopyran-6-yl)-4-(3-pyridinyl)-2-oxetanone IUPAC Name: 3-(6H-benzo[c]chromen-6-yl)-4-pyridin-3-yloxetan-2-one Traditional Name: 3-(6H-benzo[c]chromen-6-yl)-4-(3-pyridyl)oxetan-2-one Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC3=CC=CC=C23)C4C(OC4=O)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(OC3=CC=CC=C23)C4C(OC4=O)C5=CN=CC=C5

InChI

InChI=1S/C21H15NO3/c23-21-18(19(25-21)13-6-5-11-22-12-13)20-16-9-2-1-7-14(16)15-8-3-4-10-17(15)24-20/h1-12,18-20H