5-methoxy-11-methyl-2-prop-1-en-2-yl-1,2-dihydrofuro[2,3-c]acridin-6-one

Systemtic Name: 5-methoxy-11-methyl-2-prop-1-en-2-yl-1,2-dihydrofuro[2,3-c]acridin-6-one Openeye Name: 2-isopropenyl-5-methoxy-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one CAS Name: 5-methoxy-11-methyl-2-(1-methylethenyl)-1,2-dihydrofuro[2,3-c]acridin-6-one IUPAC Name: 5-methoxy-11-methyl-2-prop-1-en-2-yl-1,2-dihydrofuro[2,3-c]acridin-6-one Traditional Name: 2-isopropenyl-5-methoxy-11-methyl-1,2-dihydrofur[2,3-c]acridin-6-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3/c1-11(2)15-9-13-16(24-15)10-17(23-4)18-19(13)21(3)14-8-6-5-7-12(14)20(18)22/h5-8,10,15H,1,9H2,2-4H3