3-(propan-2-ylideneamino)benzo[g][1,3]benzoxazine-2,4-dione

Systemtic Name: 3-(propan-2-ylideneamino)benzo[g][1,3]benzoxazine-2,4-dione Openeye Name: 3-(isopropylideneamino)benzo[g][1,3]benzoxazine-2,4-dione CAS Name: 3-(propan-2-ylideneamino)benzo[g][1,3]benzoxazine-2,4-dione IUPAC Name: 3-(propan-2-ylideneamino)benzo[g][1,3]benzoxazine-2,4-dione Traditional Name: 3-(isopropylideneamino)benzo[g][1,3]benzoxazine-2,4-quinone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=O)C2=CC3=CC=CC=C3C=C2OC1=O)C

Isomeric SMILES

CC(=NN1C(=O)C2=CC3=CC=CC=C3C=C2OC1=O)C

InChI

InChI=1S/C15H12N2O3/c1-9(2)16-17-14(18)12-7-10-5-3-4-6-11(10)8-13(12)20-15(17)19/h3-8H,1-2H3