5-methoxy-11-methyl-pyrano[3,2-b]acridine-2,6-dione

Systemtic Name: 5-methoxy-11-methyl-pyrano[3,2-b]acridine-2,6-dione Openeye Name: 5-methoxy-11-methyl-pyrano[3,2-b]acridine-2,6-dione CAS Name: 5-methoxy-11-methylpyrano[3,2-b]acridine-2,6-dione IUPAC Name: 5-methoxy-11-methylpyrano[3,2-b]acridine-2,6-dione Traditional Name: 5-methoxy-11-methyl-pyran[3,2-b]acridine-2,6-quinone Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C(C4=C(C=C31)OC(=O)C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C(C4=C(C=C31)OC(=O)C=C4)OC

InChI

InChI=1S/C18H13NO4/c1-19-12-6-4-3-5-10(12)17(21)16-13(19)9-14-11(18(16)22-2)7-8-15(20)23-14/h3-9H,1-2H3