4,8,9-trimethoxyindolo[2,1-b]quinazoline-6,12-dione

Systemtic Name: 4,8,9-trimethoxyindolo[2,1-b]quinazoline-6,12-dione Openeye Name: 4,8,9-trimethoxyindolo[2,1-b]quinazoline-6,12-dione CAS Name: 4,8,9-trimethoxyindolo[2,1-b]quinazoline-6,12-dione IUPAC Name: 4,8,9-trimethoxyindolo[2,1-b]quinazoline-6,12-dione Traditional Name: 4,8,9-trimethoxyindolo[2,1-b]quinazoline-6,12-quinone Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C3C(=O)C4=CC(=C(C=C4N3C2=O)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1N=C3C(=O)C4=CC(=C(C=C4N3C2=O)OC)OC

InChI

InChI=1S/C18H14N2O5/c1-23-12-6-4-5-9-15(12)19-17-16(21)10-7-13(24-2)14(25-3)8-11(10)20(17)18(9)22/h4-8H,1-3H3