4-methoxy-8-(3-methylbut-2-enyl)-9H-furo[2,3-b]quinolin-7-one

Systemtic Name: 4-methoxy-8-(3-methylbut-2-enyl)-9H-furo[2,3-b]quinolin-7-one Openeye Name: 4-methoxy-8-(3-methylbut-2-enyl)-9H-furo[2,3-b]quinolin-7-one CAS Name: 4-methoxy-8-(3-methylbut-2-enyl)-9H-furo[2,3-b]quinolin-7-one IUPAC Name: 4-methoxy-8-(3-methylbut-2-enyl)-9H-furo[2,3-b]quinolin-7-one Traditional Name: 4-methoxy-8-(3-methylbut-2-enyl)-9H-furo[2,3-b]quinolin-7-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=C(C3=C(N2)OC=C3)OC)C=CC1=O)C

Isomeric SMILES

CC(=CCC1=C2C(=C(C3=C(N2)OC=C3)OC)C=CC1=O)C

InChI

InChI=1S/C17H17NO3/c1-10(2)4-5-11-14(19)7-6-12-15(11)18-17-13(8-9-21-17)16(12)20-3/h4,6-9,18H,5H2,1-3H3