7-[3-[(6-chloranyl-7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methylamino]propoxy]chromen-2-one

Systemtic Name: 7-[3-[(6-chloranyl-7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methylamino]propoxy]chromen-2-one Openeye Name: 7-[3-[(7-benzyloxy-6-chloro-chroman-2-yl)methylamino]propoxy]chromen-2-one CAS Name: 7-[3-[(6-chloro-7-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methylamino]propoxy]-1-benzopyran-2-one IUPAC Name: 7-[3-[(6-chloro-7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methylamino]propoxy]chromen-2-one Traditional Name: 7-[3-[(7-benzoxy-6-chloro-chroman-2-yl)methylamino]propoxy]coumarin Formula: C29H28ClNO5 MolecularWeight: 505.98932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2OC1CNCCCOC3=CC4=C(C=C3)C=CC(=O)O4)OCC5=CC=CC=C5)Cl

Isomeric SMILES

C1CC2=CC(=C(C=C2OC1CNCCCOC3=CC4=C(C=C3)C=CC(=O)O4)OCC5=CC=CC=C5)Cl

InChI

InChI=1S/C29H28ClNO5/c30-25-15-22-8-11-24(35-27(22)17-28(25)34-19-20-5-2-1-3-6-20)18-31-13-4-14-33-23-10-7-21-9-12-29(32)36-26(21)16-23/h1-3,5-7,9-10,12,15-17,24,31H,4,8,11,13-14,18-19H2