(3-azanyl-6,7-dihydro-5H-furo[3,2-g]chromen-2-yl)-(3-methoxyphenyl)methanone

Systemtic Name: (3-azanyl-6,7-dihydro-5H-furo[3,2-g]chromen-2-yl)-(3-methoxyphenyl)methanone Openeye Name: (3-amino-6,7-dihydro-5H-furo[3,2-g]chromen-2-yl)-(3-methoxyphenyl)methanone CAS Name: (3-amino-6,7-dihydro-5H-furo[3,2-g][1]benzopyran-2-yl)-(3-methoxyphenyl)methanone IUPAC Name: (3-amino-6,7-dihydro-5H-furo[3,2-g]chromen-2-yl)-(3-methoxyphenyl)methanone Traditional Name: (3-amino-6,7-dihydro-5H-furo[3,2-g]chromen-2-yl)-(3-methoxyphenyl)methanone Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=C(C3=CC4=C(C=C3O2)OCCC4)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(C3=CC4=C(C=C3O2)OCCC4)N

InChI

InChI=1S/C19H17NO4/c1-22-13-6-2-4-12(8-13)18(21)19-17(20)14-9-11-5-3-7-23-15(11)10-16(14)24-19/h2,4,6,8-10H,3,5,7,20H2,1H3