2-(phenylmethyl)chromeno[2,3-b][1,6]naphthyridine-1,11-dione

Systemtic Name: 2-(phenylmethyl)chromeno[2,3-b][1,6]naphthyridine-1,11-dione Openeye Name: 2-benzylchromeno[2,3-b][1,6]naphthyridine-1,11-dione CAS Name: 2-(phenylmethyl)[1]benzopyrano[2,3-b][1,6]naphthyridine-1,11-dione IUPAC Name: 2-benzylchromeno[2,3-b][1,6]naphthyridine-1,11-dione Traditional Name: 2-benzylchromeno[2,3-b][1,6]naphthyridine-1,11-quinone Formula: C22H14N2O3 MolecularWeight: 354.35816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=NC4=C(C=C3C2=O)C(=O)C5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=NC4=C(C=C3C2=O)C(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C22H14N2O3/c25-20-15-8-4-5-9-19(15)27-21-17(20)12-16-18(23-21)10-11-24(22(16)26)13-14-6-2-1-3-7-14/h1-12H,13H2