3-(2-methoxynaphthalen-1-yl)benzo[f][1,2]benzoxazole-4,9-dione

Systemtic Name: 3-(2-methoxynaphthalen-1-yl)benzo[f][1,2]benzoxazole-4,9-dione Openeye Name: 3-(2-methoxy-1-naphthyl)benzo[f][1,2]benzoxazole-4,9-dione CAS Name: 3-(2-methoxy-1-naphthalenyl)benzo[f][1,2]benzoxazole-4,9-dione IUPAC Name: 3-(2-methoxynaphthalen-1-yl)benzo[f][1,2]benzoxazole-4,9-dione Traditional Name: 3-(2-methoxy-1-naphthyl)benz[f]indoxazene-4,9-quinone Formula: C22H13NO4 MolecularWeight: 355.34292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=NOC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=NOC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H13NO4/c1-26-16-11-10-12-6-2-3-7-13(12)17(16)19-18-20(24)14-8-4-5-9-15(14)21(25)22(18)27-23-19/h2-11H,1H3