10-methoxy-5-oxidanyl-3-phenyl-6,7,8,9-tetrahydronaphtho[2,3-f][1,2]benzoxazole-4,11-dione

Systemtic Name: 10-methoxy-5-oxidanyl-3-phenyl-6,7,8,9-tetrahydronaphtho[2,3-f][1,2]benzoxazole-4,11-dione Openeye Name: 5-hydroxy-10-methoxy-3-phenyl-6,7,8,9-tetrahydronaphtho[2,3-f][1,2]benzoxazole-4,11-dione CAS Name: 5-hydroxy-10-methoxy-3-phenyl-6,7,8,9-tetrahydronaphtho[2,3-f][1,2]benzoxazole-4,11-dione IUPAC Name: 5-hydroxy-10-methoxy-3-phenyl-6,7,8,9-tetrahydronaphtho[2,3-f][1,2]benzoxazole-4,11-dione Traditional Name: 5-hydroxy-10-methoxy-3-phenyl-6,7,8,9-tetrahydronaphth[2,3-f]indoxazene-4,11-quinone Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCCC2=C(C3=C1C(=O)C4=C(C3=O)C(=NO4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=C2CCCCC2=C(C3=C1C(=O)C4=C(C3=O)C(=NO4)C5=CC=CC=C5)O

InChI

InChI=1S/C22H17NO5/c1-27-21-13-10-6-5-9-12(13)18(24)14-15(21)20(26)22-16(19(14)25)17(23-28-22)11-7-3-2-4-8-11/h2-4,7-8,24H,5-6,9-10H2,1H3