benzo[e][1,3]benzoxazole; benzo[g][1,3]benzoxazole

Systemtic Name: benzo[e][1,3]benzoxazole; benzo[g][1,3]benzoxazole Openeye Name: benzo[e][1,3]benzoxazole; benzo[g][1,3]benzoxazole CAS Name: benzo[e][1,3]benzoxazole; benzo[g][1,3]benzoxazole IUPAC Name: benzo[e][1,3]benzoxazole; benzo[g][1,3]benzoxazole Traditional Name: benzo[e][1,3]benzoxazole; benzo[g][1,3]benzoxazole Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=CO3.C1=CC=C2C(=C1)C=CC3=C2OC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=CO3.C1=CC=C2C(=C1)C=CC3=C2OC=N3

InChI

InChI=1S/2C11H7NO/c1-2-4-9-8(3-1)5-6-10-11(9)12-7-13-10;1-2-4-9-8(3-1)5-6-10-11(9)13-7-12-10/h2*1-7H