5-oxidanyl-2-prop-1-en-2-yl-2,11-dihydro-1H-furo[2,3-c]acridin-6-one

Systemtic Name: 5-oxidanyl-2-prop-1-en-2-yl-2,11-dihydro-1H-furo[2,3-c]acridin-6-one Openeye Name: 5-hydroxy-2-isopropenyl-2,11-dihydro-1H-furo[2,3-c]acridin-6-one CAS Name: 5-hydroxy-2-(1-methylethenyl)-2,11-dihydro-1H-furo[2,3-c]acridin-6-one IUPAC Name: 5-hydroxy-2-prop-1-en-2-yl-2,11-dihydro-1H-furo[2,3-c]acridin-6-one Traditional Name: 5-hydroxy-2-isopropenyl-2,11-dihydro-1H-fur[2,3-c]acridin-6-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=C3C(=C(C=C2O1)O)C(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(=C)C1CC2=C3C(=C(C=C2O1)O)C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C18H15NO3/c1-9(2)14-7-11-15(22-14)8-13(20)16-17(11)19-12-6-4-3-5-10(12)18(16)21/h3-6,8,14,20H,1,7H2,2H3,(H,19,21)