4-(ethylamino)-5-(3-methoxyphenoxy)benzo[e]isoindole-1,3-dione

Systemtic Name: 4-(ethylamino)-5-(3-methoxyphenoxy)benzo[e]isoindole-1,3-dione Openeye Name: 4-(ethylamino)-5-(3-methoxyphenoxy)benzo[e]isoindole-1,3-dione CAS Name: 4-(ethylamino)-5-(3-methoxyphenoxy)benzo[e]isoindole-1,3-dione IUPAC Name: 4-(ethylamino)-5-(3-methoxyphenoxy)benzo[e]isoindole-1,3-dione Traditional Name: 4-(ethylamino)-5-(3-methoxyphenoxy)benz[e]isoindole-1,3-quinone Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C2=CC=CC=C2C3=C1C(=O)NC3=O)OC4=CC(=CC=C4)OC

Isomeric SMILES

CCNC1=C(C2=CC=CC=C2C3=C1C(=O)NC3=O)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H18N2O4/c1-3-22-18-17-16(20(24)23-21(17)25)14-9-4-5-10-15(14)19(18)27-13-8-6-7-12(11-13)26-2/h4-11,22H,3H2,1-2H3,(H,23,24,25)