8-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-10,10a-dihydro-6aH-benzo[c]chromene-6,7,9-trione

Systemtic Name: 8-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-10,10a-dihydro-6aH-benzo[c]chromene-6,7,9-trione Openeye Name: 8-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-10,10a-dihydro-6aH-benzo[c]chromene-6,7,9-trione CAS Name: 8-[(1Z)-1-ethoxyiminopropyl]-10,10a-dihydro-6aH-benzo[c][1]benzopyran-6,7,9-trione IUPAC Name: 8-[(Z)-N-ethoxy-C-ethylcarbonimidoyl]-10,10a-dihydro-6aH-benzo[c]chromene-6,7,9-trione Traditional Name: 8-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-10,10a-dihydro-6aH-benzo[c]chromene-6,7,9-trione Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC)C1C(=O)CC2C(C1=O)C(=O)OC3=CC=CC=C23

Isomeric SMILES

CC/C(=N/OCC)/C1C(=O)CC2C(C1=O)C(=O)OC3=CC=CC=C23

InChI

InChI=1S/C18H19NO5/c1-3-12(19-23-4-2)16-13(20)9-11-10-7-5-6-8-14(10)24-18(22)15(11)17(16)21/h5-8,11,15-16H,3-4,9H2,1-2H3/b19-12-