9-(4-methoxyphenyl)-6-propoxy-2,3,4,7-tetrahydropyrano[2,3-f]quinolin-10-one

Systemtic Name: 9-(4-methoxyphenyl)-6-propoxy-2,3,4,7-tetrahydropyrano[2,3-f]quinolin-10-one Openeye Name: 9-(4-methoxyphenyl)-6-propoxy-2,3,4,7-tetrahydropyrano[2,3-f]quinolin-10-one CAS Name: 9-(4-methoxyphenyl)-6-propoxy-2,3,4,7-tetrahydropyrano[2,3-f]quinolin-10-one IUPAC Name: 9-(4-methoxyphenyl)-6-propoxy-2,3,4,7-tetrahydropyrano[2,3-f]quinolin-10-one Traditional Name: 9-(4-methoxyphenyl)-6-propoxy-2,3,4,7-tetrahydropyrano[2,3-f]quinolin-10-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C3C(=C1)CCCO3)C(=O)C(=CN2)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCOC1=C2C(=C3C(=C1)CCCO3)C(=O)C(=CN2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23NO4/c1-3-10-26-18-12-15-5-4-11-27-22(15)19-20(18)23-13-17(21(19)24)14-6-8-16(25-2)9-7-14/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,23,24)