4,9-dimethoxy-7-[(E)-2-quinolin-2-ylethenyl]furo[3,2-g]chromen-5-one

Systemtic Name: 4,9-dimethoxy-7-[(E)-2-quinolin-2-ylethenyl]furo[3,2-g]chromen-5-one Openeye Name: 4,9-dimethoxy-7-[(E)-2-(2-quinolyl)vinyl]furo[3,2-g]chromen-5-one CAS Name: 4,9-dimethoxy-7-[(E)-2-(2-quinolinyl)ethenyl]-5-furo[3,2-g][1]benzopyranone IUPAC Name: 4,9-dimethoxy-7-[(E)-2-quinolin-2-ylethenyl]furo[3,2-g]chromen-5-one Traditional Name: 4,9-dimethoxy-7-[(E)-2-(2-quinolyl)vinyl]furo[3,2-g]chromen-5-one Formula: C24H17NO5 MolecularWeight: 399.39548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)C=C(OC2=C(C3=C1C=CO3)OC)C=CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C2C(=O)C=C(OC2=C(C3=C1C=CO3)OC)/C=C/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H17NO5/c1-27-21-17-11-12-29-22(17)24(28-2)23-20(21)19(26)13-16(30-23)10-9-15-8-7-14-5-3-4-6-18(14)25-15/h3-13H,1-2H3/b10-9+