5-phenyl-3-[2-[(E)-prop-1-enyl]phenoxy]-6H-furo[3,4-c]pyrrol-4-one

Systemtic Name: 5-phenyl-3-[2-[(E)-prop-1-enyl]phenoxy]-6H-furo[3,4-c]pyrrol-4-one Openeye Name: 5-phenyl-3-[2-[(E)-prop-1-enyl]phenoxy]-6H-furo[3,4-c]pyrrol-4-one CAS Name: 5-phenyl-3-[2-[(E)-prop-1-enyl]phenoxy]-6H-furo[3,4-c]pyrrol-4-one IUPAC Name: 5-phenyl-3-[2-[(E)-prop-1-enyl]phenoxy]-6H-furo[3,4-c]pyrrol-4-one Traditional Name: 5-phenyl-3-[2-[(E)-prop-1-enyl]phenoxy]-6H-furo[3,4-c]pyrrol-4-one Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OC2=C3C(=CO2)CN(C3=O)C4=CC=CC=C4

Isomeric SMILES

C/C=C/C1=CC=CC=C1OC2=C3C(=CO2)CN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO3/c1-2-8-15-9-6-7-12-18(15)25-21-19-16(14-24-21)13-22(20(19)23)17-10-4-3-5-11-17/h2-12,14H,13H2,1H3/b8-2+