6-methoxy-3,3,5,8,12-pentamethyl-pyrano[2,3-c]acridin-7-one

Systemtic Name: 6-methoxy-3,3,5,8,12-pentamethyl-pyrano[2,3-c]acridin-7-one Openeye Name: 6-methoxy-3,3,5,8,12-pentamethyl-pyrano[2,3-c]acridin-7-one CAS Name: 6-methoxy-3,3,5,8,12-pentamethyl-7-pyrano[2,3-c]acridinone IUPAC Name: 6-methoxy-3,3,5,8,12-pentamethylpyrano[2,3-c]acridin-7-one Traditional Name: 6-methoxy-3,3,5,8,12-pentamethyl-pyran[2,3-c]acridin-7-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C3=C(C2=O)C(=C(C4=C3C=CC(O4)(C)C)C)OC)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C3=C(C2=O)C(=C(C4=C3C=CC(O4)(C)C)C)OC)C

InChI

InChI=1S/C22H23NO3/c1-12-8-7-9-15-16(12)19(24)17-18(23(15)5)14-10-11-22(3,4)26-20(14)13(2)21(17)25-6/h7-11H,1-6H3