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

Systemtic Name: 6-[(2-azanyl-4-chloranyl-phenyl)iminomethyl]-4-methoxy-9-prop-2-enyl-furo[3,2-g]chromen-5-one Openeye Name: 9-allyl-6-[(2-amino-4-chloro-phenyl)iminomethyl]-4-methoxy-furo[3,2-g]chromen-5-one CAS Name: 6-[(2-amino-4-chlorophenyl)iminomethyl]-4-methoxy-9-prop-2-enyl-5-furo[3,2-g][1]benzopyranone IUPAC Name: 6-[(2-amino-4-chlorophenyl)iminomethyl]-4-methoxy-9-prop-2-enylfuro[3,2-g]chromen-5-one Traditional Name: 9-allyl-6-[(2-amino-4-chloro-phenyl)iminomethyl]-4-methoxy-furo[3,2-g]chromen-5-one Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O4/c1-3-4-14-20-15(7-8-28-20)21(27-2)18-19(26)12(11-29-22(14)18)10-25-17-6-5-13(23)9-16(17)24/h3,5-11H,1,4,24H2,2H3