10-methoxy-2,2,11-trimethyl-5-oxidanyl-pyrano[3,2-b]acridin-6-one

Systemtic Name: 10-methoxy-2,2,11-trimethyl-5-oxidanyl-pyrano[3,2-b]acridin-6-one Openeye Name: 5-hydroxy-10-methoxy-2,2,11-trimethyl-pyrano[3,2-b]acridin-6-one CAS Name: 5-hydroxy-10-methoxy-2,2,11-trimethyl-6-pyrano[3,2-b]acridinone IUPAC Name: 5-hydroxy-10-methoxy-2,2,11-trimethylpyrano[3,2-b]acridin-6-one Traditional Name: 5-hydroxy-10-methoxy-2,2,11-trimethyl-pyran[3,2-b]acridin-6-one Formula: C20H19NO4 MolecularWeight: 337.36916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=C3C(=C2O)C(=O)C4=C(N3C)C(=CC=C4)OC)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=C3C(=C2O)C(=O)C4=C(N3C)C(=CC=C4)OC)C

InChI

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