1-(phenylmethyl)chromeno[4,3-b]pyridine-2,5-dione

Systemtic Name: 1-(phenylmethyl)chromeno[4,3-b]pyridine-2,5-dione Openeye Name: 1-benzylchromeno[4,3-b]pyridine-2,5-dione CAS Name: 1-(phenylmethyl)[1]benzopyrano[4,3-b]pyridine-2,5-dione IUPAC Name: 1-benzylchromeno[4,3-b]pyridine-2,5-dione Traditional Name: 1-benzylchromeno[4,3-b]pyridine-2,5-quinone Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC3=C2C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC3=C2C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H13NO3/c21-17-11-10-15-18(20(17)12-13-6-2-1-3-7-13)14-8-4-5-9-16(14)23-19(15)22/h1-11H,12H2