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

Systemtic Name: 3,3-dimethyl-5-(3-methylbut-2-enyl)-6-oxidanyl-12H-pyrano[2,3-c]acridin-7-one Openeye Name: 6-hydroxy-3,3-dimethyl-5-(3-methylbut-2-enyl)-12H-pyrano[2,3-c]acridin-7-one CAS Name: 6-hydroxy-3,3-dimethyl-5-(3-methylbut-2-enyl)-12H-pyrano[2,3-c]acridin-7-one IUPAC Name: 6-hydroxy-3,3-dimethyl-5-(3-methylbut-2-enyl)-12H-pyrano[2,3-c]acridin-7-one Traditional Name: 6-hydroxy-3,3-dimethyl-5-(3-methylbut-2-enyl)-12H-pyran[2,3-c]acridin-7-one Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=C(C3=C1OC(C=C3)(C)C)NC4=CC=CC=C4C2=O)O)C

Isomeric SMILES

CC(=CCC1=C(C2=C(C3=C1OC(C=C3)(C)C)NC4=CC=CC=C4C2=O)O)C

InChI

InChI=1S/C23H23NO3/c1-13(2)9-10-16-21(26)18-19(15-11-12-23(3,4)27-22(15)16)24-17-8-6-5-7-14(17)20(18)25/h5-9,11-12,26H,10H2,1-4H3,(H,24,25)