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

Systemtic Name: 6-[(2-aminophenyl)iminomethyl]-4-methoxy-9-prop-2-enyl-furo[3,2-g]chromen-5-one Openeye Name: 9-allyl-6-[(2-aminophenyl)iminomethyl]-4-methoxy-furo[3,2-g]chromen-5-one CAS Name: 6-[(2-aminophenyl)iminomethyl]-4-methoxy-9-prop-2-enyl-5-furo[3,2-g][1]benzopyranone IUPAC Name: 6-[(2-aminophenyl)iminomethyl]-4-methoxy-9-prop-2-enylfuro[3,2-g]chromen-5-one Traditional Name: 9-allyl-6-[(2-aminophenyl)iminomethyl]-4-methoxy-furo[3,2-g]chromen-5-one Formula: C22H18N2O4 MolecularWeight: 374.38932

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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=C4N

Isomeric SMILES

COC1=C2C(=C(C3=C1C=CO3)CC=C)OC=C(C2=O)C=NC4=CC=CC=C4N

InChI

InChI=1S/C22H18N2O4/c1-3-6-14-20-15(9-10-27-20)21(26-2)18-19(25)13(12-28-22(14)18)11-24-17-8-5-4-7-16(17)23/h3-5,7-12H,1,6,23H2,2H3