6-methoxy-3,3,5,12-tetramethyl-pyrano[2,3-c]acridin-7-one

Systemtic Name: 6-methoxy-3,3,5,12-tetramethyl-pyrano[2,3-c]acridin-7-one Openeye Name: 6-methoxy-3,3,5,12-tetramethyl-pyrano[2,3-c]acridin-7-one CAS Name: 6-methoxy-3,3,5,12-tetramethyl-7-pyrano[2,3-c]acridinone IUPAC Name: 6-methoxy-3,3,5,12-tetramethylpyrano[2,3-c]acridin-7-one Traditional Name: 6-methoxy-3,3,5,12-tetramethyl-pyran[2,3-c]acridin-7-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=C1OC(C=C3)(C)C)N(C4=CC=CC=C4C2=O)C)OC

Isomeric SMILES

CC1=C(C2=C(C3=C1OC(C=C3)(C)C)N(C4=CC=CC=C4C2=O)C)OC

InChI

InChI=1S/C21H21NO3/c1-12-19-14(10-11-21(2,3)25-19)17-16(20(12)24-5)18(23)13-8-6-7-9-15(13)22(17)4/h6-11H,1-5H3