5-(phenylmethyl)chromeno[3,2-c][1,8]naphthyridine-6,7-dione

Systemtic Name: 5-(phenylmethyl)chromeno[3,2-c][1,8]naphthyridine-6,7-dione Openeye Name: 5-benzylchromeno[3,2-c][1,8]naphthyridine-6,7-dione CAS Name: 5-(phenylmethyl)[1]benzopyrano[3,2-c][1,8]naphthyridine-6,7-dione IUPAC Name: 5-benzylchromeno[3,2-c][1,8]naphthyridine-6,7-dione Traditional Name: 5-benzylchromeno[3,2-c][1,8]naphthyridine-6,7-quinone Formula: C22H14N2O3 MolecularWeight: 354.35816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C4=C(C2=O)C(=O)C5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C4=C(C2=O)C(=O)C5=CC=CC=C5O4

InChI

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