2-phenylchromeno[3,2-e]isoindole-1,3,11-trione

Systemtic Name: 2-phenylchromeno[3,2-e]isoindole-1,3,11-trione Openeye Name: 2-phenylchromeno[3,2-e]isoindole-1,3,11-trione CAS Name: 2-phenyl[1]benzopyrano[3,2-e]isoindole-1,3,11-trione IUPAC Name: 2-phenylchromeno[3,2-e]isoindole-1,3,11-trione Traditional Name: 2-phenylchromen[3,2-e]isoindole-1,3,11-trione Formula: C21H11NO4 MolecularWeight: 341.31634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C4=C(C=C3)OC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C4=C(C=C3)OC5=CC=CC=C5C4=O

InChI

InChI=1S/C21H11NO4/c23-19-13-8-4-5-9-15(13)26-16-11-10-14-17(18(16)19)21(25)22(20(14)24)12-6-2-1-3-7-12/h1-11H