2,2,11-trimethyl-4,12-bis(3-methylbut-2-enyl)-5-oxidanyl-3,4-dihydropyrano[3,2-b]acridin-6-one

Systemtic Name: 2,2,11-trimethyl-4,12-bis(3-methylbut-2-enyl)-5-oxidanyl-3,4-dihydropyrano[3,2-b]acridin-6-one Openeye Name: 5-hydroxy-2,2,11-trimethyl-4,12-bis(3-methylbut-2-enyl)-3,4-dihydropyrano[3,2-b]acridin-6-one CAS Name: 5-hydroxy-2,2,11-trimethyl-4,12-bis(3-methylbut-2-enyl)-3,4-dihydropyrano[3,2-b]acridin-6-one IUPAC Name: 5-hydroxy-2,2,11-trimethyl-4,12-bis(3-methylbut-2-enyl)-3,4-dihydropyrano[3,2-b]acridin-6-one Traditional Name: 5-hydroxy-2,2,11-trimethyl-4,12-bis(3-methylbut-2-enyl)-3,4-dihydropyran[3,2-b]acridin-6-one Formula: C29H35NO3 MolecularWeight: 445.5931

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1CC(OC2=C(C3=C(C(=C12)O)C(=O)C4=CC=CC=C4N3C)CC=C(C)C)(C)C)C

Isomeric SMILES

CC(=CCC1CC(OC2=C(C3=C(C(=C12)O)C(=O)C4=CC=CC=C4N3C)CC=C(C)C)(C)C)C

InChI

InChI=1S/C29H35NO3/c1-17(2)12-14-19-16-29(5,6)33-28-21(15-13-18(3)4)25-24(27(32)23(19)28)26(31)20-10-8-9-11-22(20)30(25)7/h8-13,19,32H,14-16H2,1-7H3