9-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 9-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 9-(1,3-benzodioxol-5-ylmethyl)-6-chloro-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 9-(1,3-benzodioxol-5-ylmethyl)-6-chloro-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 9-(1,3-benzodioxol-5-ylmethyl)-6-chloro-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 6-chloro-4-phenyl-9-piperonyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C25H18ClNO5 MolecularWeight: 447.86712

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C3C(=CC(=C2OCN1CC4=CC5=C(C=C4)OCO5)Cl)C(=CC(=O)O3)C6=CC=CC=C6

Isomeric SMILES

C1C2=C3C(=CC(=C2OCN1CC4=CC5=C(C=C4)OCO5)Cl)C(=CC(=O)O3)C6=CC=CC=C6

InChI

InChI=1S/C25H18ClNO5/c26-20-9-18-17(16-4-2-1-3-5-16)10-23(28)32-24(18)19-12-27(13-29-25(19)20)11-15-6-7-21-22(8-15)31-14-30-21/h1-10H,11-14H2