6-methoxy-3,3,5,10,12-pentamethyl-pyrano[2,3-c]acridin-7-one

Systemtic Name: 6-methoxy-3,3,5,10,12-pentamethyl-pyrano[2,3-c]acridin-7-one Openeye Name: 6-methoxy-3,3,5,10,12-pentamethyl-pyrano[2,3-c]acridin-7-one CAS Name: 6-methoxy-3,3,5,10,12-pentamethyl-7-pyrano[2,3-c]acridinone IUPAC Name: 6-methoxy-3,3,5,10,12-pentamethylpyrano[2,3-c]acridin-7-one Traditional Name: 6-methoxy-3,3,5,10,12-pentamethyl-pyran[2,3-c]acridin-7-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=C(N2C)C4=C(C(=C3OC)C)OC(C=C4)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(N2C)C4=C(C(=C3OC)C)OC(C=C4)(C)C

InChI

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