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2-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione

2-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name:2-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione
Openeye Name:2-[(4-ethoxy-3-iodo-5-methoxy-phenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione
CAS Name:2-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione
IUPAC Name:2-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione
Traditional Name:2-[(4-ethoxy-3-iodo-5-methoxy-benzylidene)amino]benzo[de]isoquinoline-1,3-quinone
Formula: C22H17IN2O4
MolecularWeight: 500.28585
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1I)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)OC


InChI

InChI=1S/C22H17IN2O4/c1-3-29-20-17(23)10-13(11-18(20)28-2)12-24-25-21(26)15-8-4-6-14-7-5-9-16(19(14)15)22(25)27/h4-12H,3H2,1-2H3


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