6-chloranyl-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-4-methyl-3-(phenylmethyl)chromen-2-one

Systemtic Name: 6-chloranyl-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-4-methyl-3-(phenylmethyl)chromen-2-one Openeye Name: 3-benzyl-6-chloro-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethoxy]-4-methyl-chromen-2-one CAS Name: 6-chloro-7-[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethoxy]-4-methyl-3-(phenylmethyl)-1-benzopyran-2-one IUPAC Name: 3-benzyl-6-chloro-7-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-4-methylchromen-2-one Traditional Name: 3-benzyl-6-chloro-7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]-4-methyl-coumarin Formula: C30H26ClNO5 MolecularWeight: 515.98414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C)CC5=CC=CC=C5

InChI

InChI=1S/C30H26ClNO5/c1-17-21-14-24(31)28(15-27(21)37-30(34)22(17)12-19-8-6-5-7-9-19)36-16-26(33)29-18(2)32(3)25-11-10-20(35-4)13-23(25)29/h5-11,13-15H,12,16H2,1-4H3