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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC)C12C(CC(=O)CC1=O)C3=CC=CC=C3OC2=O

Isomeric SMILES

CC/C(=N/OCC)/C12C(CC(=O)CC1=O)C3=CC=CC=C3OC2=O

InChI

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