6-chloranyl-9-(3,4,5-trimethoxyphenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one

Systemtic Name: 6-chloranyl-9-(3,4,5-trimethoxyphenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Openeye Name: 6-chloro-9-(3,4,5-trimethoxyphenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one CAS Name: 6-chloro-9-(3,4,5-trimethoxyphenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one IUPAC Name: 6-chloro-9-(3,4,5-trimethoxyphenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Traditional Name: 6-chloro-9-(3,4,5-trimethoxyphenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C3=C(C=C(C=C3)Cl)NC4=C2C(=O)OC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C3=C(C=C(C=C3)Cl)NC4=C2C(=O)OC4

InChI

InChI=1S/C20H18ClNO5/c1-24-15-6-10(7-16(25-2)19(15)26-3)17-12-5-4-11(21)8-13(12)22-14-9-27-20(23)18(14)17/h4-8,17,22H,9H2,1-3H3