2-[5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]-5-oxidanyl-isoindole-1,3-dione

Systemtic Name: 2-[5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]-5-oxidanyl-isoindole-1,3-dione Openeye Name: 5-hydroxy-2-[5-methoxy-2-(6-methoxytetralin-2-yl)phenyl]isoindoline-1,3-dione CAS Name: 5-hydroxy-2-[5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]isoindole-1,3-dione IUPAC Name: 5-hydroxy-2-[5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]isoindole-1,3-dione Traditional Name: 5-hydroxy-2-[5-methoxy-2-(6-methoxytetralin-2-yl)phenyl]isoindoline-1,3-quinone Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)C3=C(C=C(C=C3)OC)N4C(=O)C5=C(C4=O)C=C(C=C5)O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)C3=C(C=C(C=C3)OC)N4C(=O)C5=C(C4=O)C=C(C=C5)O)C=C1

InChI

InChI=1S/C26H23NO5/c1-31-19-7-5-15-11-17(4-3-16(15)12-19)21-10-8-20(32-2)14-24(21)27-25(29)22-9-6-18(28)13-23(22)26(27)30/h5-10,12-14,17,28H,3-4,11H2,1-2H3