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

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

Systemtic Name:6-[(2-azanyl-4-nitro-phenyl)iminomethyl]-4-methoxy-9-prop-2-enyl-furo[3,2-g]chromen-5-one
Openeye Name:9-allyl-6-[(2-amino-4-nitro-phenyl)iminomethyl]-4-methoxy-furo[3,2-g]chromen-5-one
CAS Name:6-[(2-amino-4-nitrophenyl)iminomethyl]-4-methoxy-9-prop-2-enyl-5-furo[3,2-g][1]benzopyranone
IUPAC Name:6-[(2-amino-4-nitrophenyl)iminomethyl]-4-methoxy-9-prop-2-enylfuro[3,2-g]chromen-5-one
Traditional Name:9-allyl-6-[(2-amino-4-nitro-phenyl)iminomethyl]-4-methoxy-furo[3,2-g]chromen-5-one
Formula: C22H17N3O6
MolecularWeight: 419.38688
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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)[N+](=O)[O-])N


Isomeric SMILES

COC1=C2C(=C(C3=C1C=CO3)CC=C)OC=C(C2=O)C=NC4=C(C=C(C=C4)[N+](=O)[O-])N


InChI

InChI=1S/C22H17N3O6/c1-3-4-14-20-15(7-8-30-20)21(29-2)18-19(26)12(11-31-22(14)18)10-24-17-6-5-13(25(27)28)9-16(17)23/h3,5-11H,1,4,23H2,2H3


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