2-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindole-1,3-dione Openeye Name: 2-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindoline-1,3-dione CAS Name: 2-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindole-1,3-dione IUPAC Name: 2-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindole-1,3-dione Traditional Name: 2-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindoline-1,3-quinone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CC(CC3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CC(CC3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C21H18N2O3/c1-26-13-7-9-19-17(11-13)16-10-12(6-8-18(16)22-19)23-20(24)14-4-2-3-5-15(14)21(23)25/h2-5,7,9,11-12,22H,6,8,10H2,1H3