6-methoxy-3,3,12-trimethyl-1H-pyrano[2,3-c]acridine-2,7-dione

Systemtic Name: 6-methoxy-3,3,12-trimethyl-1H-pyrano[2,3-c]acridine-2,7-dione Openeye Name: 6-methoxy-3,3,12-trimethyl-1H-pyrano[2,3-c]acridine-2,7-dione CAS Name: 6-methoxy-3,3,12-trimethyl-1H-pyrano[2,3-c]acridine-2,7-dione IUPAC Name: 6-methoxy-3,3,12-trimethyl-1H-pyrano[2,3-c]acridine-2,7-dione Traditional Name: 6-methoxy-3,3,12-trimethyl-1H-pyran[2,3-c]acridine-2,7-quinone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CC2=C3C(=C(C=C2O1)OC)C(=O)C4=CC=CC=C4N3C)C

Isomeric SMILES

CC1(C(=O)CC2=C3C(=C(C=C2O1)OC)C(=O)C4=CC=CC=C4N3C)C

InChI

InChI=1S/C20H19NO4/c1-20(2)16(22)9-12-14(25-20)10-15(24-4)17-18(12)21(3)13-8-6-5-7-11(13)19(17)23/h5-8,10H,9H2,1-4H3