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

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

Systemtic Name:5-methoxy-2-prop-1-en-2-yl-2,11-dihydro-1H-furo[2,3-c]acridin-6-one
Openeye Name:2-isopropenyl-5-methoxy-2,11-dihydro-1H-furo[2,3-c]acridin-6-one
CAS Name:5-methoxy-2-(1-methylethenyl)-2,11-dihydro-1H-furo[2,3-c]acridin-6-one
IUPAC Name:5-methoxy-2-prop-1-en-2-yl-2,11-dihydro-1H-furo[2,3-c]acridin-6-one
Traditional Name:2-isopropenyl-5-methoxy-2,11-dihydro-1H-fur[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)OC)C(=O)C4=CC=CC=C4N3


Isomeric SMILES

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


InChI

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


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