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

Systemtic Name: 3-[(E)-butan-2-ylideneamino]benzo[g][1,3]benzoxazine-2,4-dione Openeye Name: 3-[(E)-1-methylpropylideneamino]benzo[g][1,3]benzoxazine-2,4-dione CAS Name: 3-[(E)-butan-2-ylideneamino]benzo[g][1,3]benzoxazine-2,4-dione IUPAC Name: 3-[(E)-butan-2-ylideneamino]benzo[g][1,3]benzoxazine-2,4-dione Traditional Name: 3-[(E)-1-methylpropylideneamino]benzo[g][1,3]benzoxazine-2,4-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N/N1C(=O)C2=CC3=CC=CC=C3C=C2OC1=O)/C

InChI

InChI=1S/C16H14N2O3/c1-3-10(2)17-18-15(19)13-8-11-6-4-5-7-12(11)9-14(13)21-16(18)20/h4-9H,3H2,1-2H3/b17-10+