2,3,9,10-tetramethoxy-6-(4-methoxyphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione

Systemtic Name: 2,3,9,10-tetramethoxy-6-(4-methoxyphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Openeye Name: 2,3,9,10-tetramethoxy-6-(4-methoxyphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione CAS Name: 2,3,9,10-tetramethoxy-6-(4-methoxyphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione IUPAC Name: 2,3,9,10-tetramethoxy-6-(4-methoxyphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Traditional Name: 2,3,9,10-tetramethoxy-6-(4-methoxyphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-quinone Formula: C26H24N2O7 MolecularWeight: 476.47796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3C4=C(C(=C(C=C4)OC)OC)C(=O)N3C5=CC(=C(C=C5C2=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C3C4=C(C(=C(C=C4)OC)OC)C(=O)N3C5=CC(=C(C=C5C2=O)OC)OC

InChI

InChI=1S/C26H24N2O7/c1-31-15-8-6-14(7-9-15)27-24-16-10-11-19(32-2)23(35-5)22(16)26(30)28(24)18-13-21(34-4)20(33-3)12-17(18)25(27)29/h6-13,24H,1-5H3