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

Systemtic Name: 4-methoxy-6-[(4-methoxyphenyl)iminomethyl]-9-prop-2-enyl-furo[3,2-g]chromen-5-one Openeye Name: 9-allyl-4-methoxy-6-[(4-methoxyphenyl)iminomethyl]furo[3,2-g]chromen-5-one CAS Name: 4-methoxy-6-[(4-methoxyphenyl)iminomethyl]-9-prop-2-enyl-5-furo[3,2-g][1]benzopyranone IUPAC Name: 4-methoxy-6-[(4-methoxyphenyl)iminomethyl]-9-prop-2-enylfuro[3,2-g]chromen-5-one Traditional Name: 9-allyl-4-methoxy-6-[(4-methoxyphenyl)iminomethyl]furo[3,2-g]chromen-5-one Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=COC3=C(C4=C(C=CO4)C(=C3C2=O)OC)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=COC3=C(C4=C(C=CO4)C(=C3C2=O)OC)CC=C

InChI

InChI=1S/C23H19NO5/c1-4-5-17-21-18(10-11-28-21)22(27-3)19-20(25)14(13-29-23(17)19)12-24-15-6-8-16(26-2)9-7-15/h4,6-13H,1,5H2,2-3H3