6,11-dimethoxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-7-one

Systemtic Name: 6,11-dimethoxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-7-one Openeye Name: 6,11-dimethoxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-7-one CAS Name: 6,11-dimethoxy-3,3,12-trimethyl-7-pyrano[2,3-c]acridinone IUPAC Name: 6,11-dimethoxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one Traditional Name: 6,11-dimethoxy-3,3,12-trimethyl-pyran[2,3-c]acridin-7-one Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C3C(=C(C=C2O1)OC)C(=O)C4=C(N3C)C(=CC=C4)OC)C

Isomeric SMILES

CC1(C=CC2=C3C(=C(C=C2O1)OC)C(=O)C4=C(N3C)C(=CC=C4)OC)C

InChI

InChI=1S/C21H21NO4/c1-21(2)10-9-12-15(26-21)11-16(25-5)17-19(12)22(3)18-13(20(17)23)7-6-8-14(18)24-4/h6-11H,1-5H3