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

Systemtic Name: 4-methoxy-6-(phenyliminomethyl)-9-prop-2-enyl-furo[3,2-g]chromen-5-one Openeye Name: 9-allyl-4-methoxy-6-(phenyliminomethyl)furo[3,2-g]chromen-5-one CAS Name: 4-methoxy-6-(phenyliminomethyl)-9-prop-2-enyl-5-furo[3,2-g][1]benzopyranone IUPAC Name: 4-methoxy-6-(phenyliminomethyl)-9-prop-2-enylfuro[3,2-g]chromen-5-one Traditional Name: 9-allyl-4-methoxy-6-(phenyliminomethyl)furo[3,2-g]chromen-5-one Formula: C22H17NO4 MolecularWeight: 359.37468

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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=C4

Isomeric SMILES

COC1=C2C(=C(C3=C1C=CO3)CC=C)OC=C(C2=O)C=NC4=CC=CC=C4

InChI

InChI=1S/C22H17NO4/c1-3-7-16-20-17(10-11-26-20)21(25-2)18-19(24)14(13-27-22(16)18)12-23-15-8-5-4-6-9-15/h3-6,8-13H,1,7H2,2H3