4-methoxy-9-prop-2-enyl-6-[(2-sulfanylphenyl)iminomethyl]furo[3,2-g]chromen-5-one

Systemtic Name: 4-methoxy-9-prop-2-enyl-6-[(2-sulfanylphenyl)iminomethyl]furo[3,2-g]chromen-5-one Openeye Name: 9-allyl-4-methoxy-6-[(2-sulfanylphenyl)iminomethyl]furo[3,2-g]chromen-5-one CAS Name: 6-[(2-mercaptophenyl)iminomethyl]-4-methoxy-9-prop-2-enyl-5-furo[3,2-g][1]benzopyranone IUPAC Name: 4-methoxy-9-prop-2-enyl-6-[(2-sulfanylphenyl)iminomethyl]furo[3,2-g]chromen-5-one Traditional Name: 9-allyl-6-[(2-mercaptophenyl)iminomethyl]-4-methoxy-furo[3,2-g]chromen-5-one Formula: C22H17NO4S MolecularWeight: 391.43968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=C1C=CO3)CC=C)OC=C(C2=O)C=NC4=CC=CC=C4S

Isomeric SMILES

COC1=C2C(=C(C3=C1C=CO3)CC=C)OC=C(C2=O)C=NC4=CC=CC=C4S

InChI

InChI=1S/C22H17NO4S/c1-3-6-14-20-15(9-10-26-20)21(25-2)18-19(24)13(12-27-22(14)18)11-23-16-7-4-5-8-17(16)28/h3-5,7-12,28H,1,6H2,2H3