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

Systemtic Name: 6-[(2-hydroxyphenyl)iminomethyl]-4-methoxy-9-prop-2-enyl-furo[3,2-g]chromen-5-one Openeye Name: 9-allyl-6-[(2-hydroxyphenyl)iminomethyl]-4-methoxy-furo[3,2-g]chromen-5-one CAS Name: 6-[(2-hydroxyphenyl)iminomethyl]-4-methoxy-9-prop-2-enyl-5-furo[3,2-g][1]benzopyranone IUPAC Name: 6-[(2-hydroxyphenyl)iminomethyl]-4-methoxy-9-prop-2-enylfuro[3,2-g]chromen-5-one Traditional Name: 9-allyl-6-[(2-hydroxyphenyl)iminomethyl]-4-methoxy-furo[3,2-g]chromen-5-one Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=C1C=CO3)CC=C)OC=C(C2=O)C=NC4=CC=CC=C4O

Isomeric SMILES

COC1=C2C(=C(C3=C1C=CO3)CC=C)OC=C(C2=O)C=NC4=CC=CC=C4O

InChI

InChI=1S/C22H17NO5/c1-3-6-14-20-15(9-10-27-20)21(26-2)18-19(25)13(12-28-22(14)18)11-23-16-7-4-5-8-17(16)24/h3-5,7-12,24H,1,6H2,2H3