5-oxidanyl-2-phenyl-naphtho[3,2-e][1,3]benzoxazole-6,11-dione

Systemtic Name: 5-oxidanyl-2-phenyl-naphtho[3,2-e][1,3]benzoxazole-6,11-dione Openeye Name: 5-hydroxy-2-phenyl-naphtho[3,2-e][1,3]benzoxazole-6,11-dione CAS Name: 5-hydroxy-2-phenylnaphtho[3,2-e][1,3]benzoxazole-6,11-dione IUPAC Name: 5-hydroxy-2-phenylnaphtho[3,2-e][1,3]benzoxazole-6,11-dione Traditional Name: 5-hydroxy-2-phenyl-naphtho[3,2-e][1,3]benzoxazole-6,11-quinone Formula: C21H11NO4 MolecularWeight: 341.31634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C4C(=C(C=C3O2)O)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C4C(=C(C=C3O2)O)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C21H11NO4/c23-14-10-15-18(22-21(26-15)11-6-2-1-3-7-11)17-16(14)19(24)12-8-4-5-9-13(12)20(17)25/h1-10,23H