10-methyl-4-oxidanyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-b]acridin-5-one

Systemtic Name: 10-methyl-4-oxidanyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-b]acridin-5-one Openeye Name: 4-hydroxy-2-isopropenyl-10-methyl-2,3-dihydrofuro[3,2-b]acridin-5-one CAS Name: 4-hydroxy-10-methyl-2-(1-methylethenyl)-2,3-dihydrofuro[3,2-b]acridin-5-one IUPAC Name: 4-hydroxy-10-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-b]acridin-5-one Traditional Name: 4-hydroxy-2-isopropenyl-10-methyl-2,3-dihydrofur[3,2-b]acridin-5-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=C(O1)C=C3C(=C2O)C(=O)C4=CC=CC=C4N3C

Isomeric SMILES

CC(=C)C1CC2=C(O1)C=C3C(=C2O)C(=O)C4=CC=CC=C4N3C

InChI

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