(2R)-11-methyl-5-oxidanyl-2-prop-1-en-2-yl-1,2-dihydrofuro[2,3-c]acridin-6-one

Systemtic Name: (2R)-11-methyl-5-oxidanyl-2-prop-1-en-2-yl-1,2-dihydrofuro[2,3-c]acridin-6-one Openeye Name: (2R)-5-hydroxy-2-isopropenyl-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one CAS Name: (2R)-5-hydroxy-11-methyl-2-(1-methylethenyl)-1,2-dihydrofuro[2,3-c]acridin-6-one IUPAC Name: (2R)-5-hydroxy-11-methyl-2-prop-1-en-2-yl-1,2-dihydrofuro[2,3-c]acridin-6-one Traditional Name: (2R)-5-hydroxy-2-isopropenyl-11-methyl-1,2-dihydrofur[2,3-c]acridin-6-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=C3C(=C(C=C2O1)O)C(=O)C4=CC=CC=C4N3C

Isomeric SMILES

CC(=C)[C@H]1CC2=C3C(=C(C=C2O1)O)C(=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C19H17NO3/c1-10(2)15-8-12-16(23-15)9-14(21)17-18(12)20(3)13-7-5-4-6-11(13)19(17)22/h4-7,9,15,21H,1,8H2,2-3H3/t15-/m1/s1