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2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]isoindole-1,3-dione

2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]isoindole-1,3-dione

Systemtic Name:2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]isoindole-1,3-dione
Openeye Name:2-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]isoindoline-1,3-dione
CAS Name:2-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]isoindole-1,3-dione
IUPAC Name:2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]isoindole-1,3-dione
Traditional Name:2-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]isoindoline-1,3-quinone
Formula: C18H16N2O4
MolecularWeight: 324.33064
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN2C(=O)C3=CC=CC=C3C2=O)C=C1


Isomeric SMILES

CCCOC1=CC(=O)C(=CNN2C(=O)C3=CC=CC=C3C2=O)C=C1


InChI

InChI=1S/C18H16N2O4/c1-2-9-24-13-8-7-12(16(21)10-13)11-19-20-17(22)14-5-3-4-6-15(14)18(20)23/h3-8,10-11,19H,2,9H2,1H3


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