3,3-dimethyl-5-(3-methylbut-2-enyl)-6,11-bis(oxidanyl)-12H-pyrano[2,3-c]acridin-7-one

Systemtic Name: 3,3-dimethyl-5-(3-methylbut-2-enyl)-6,11-bis(oxidanyl)-12H-pyrano[2,3-c]acridin-7-one Openeye Name: 6,11-dihydroxy-3,3-dimethyl-5-(3-methylbut-2-enyl)-12H-pyrano[2,3-c]acridin-7-one CAS Name: 6,11-dihydroxy-3,3-dimethyl-5-(3-methylbut-2-enyl)-12H-pyrano[2,3-c]acridin-7-one IUPAC Name: 6,11-dihydroxy-3,3-dimethyl-5-(3-methylbut-2-enyl)-12H-pyrano[2,3-c]acridin-7-one Traditional Name: 6,11-dihydroxy-3,3-dimethyl-5-(3-methylbut-2-enyl)-12H-pyran[2,3-c]acridin-7-one Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=C(C3=C1OC(C=C3)(C)C)NC4=C(C2=O)C=CC=C4O)O)C

Isomeric SMILES

CC(=CCC1=C(C2=C(C3=C1OC(C=C3)(C)C)NC4=C(C2=O)C=CC=C4O)O)C

InChI

InChI=1S/C23H23NO4/c1-12(2)8-9-15-21(27)17-19(14-10-11-23(3,4)28-22(14)15)24-18-13(20(17)26)6-5-7-16(18)25/h5-8,10-11,25,27H,9H2,1-4H3,(H,24,26)