7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-4,8-dimethyl-3-(phenylmethyl)chromen-2-one

Systemtic Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-4,8-dimethyl-3-(phenylmethyl)chromen-2-one Openeye Name: 3-benzyl-7-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-4,8-dimethyl-chromen-2-one CAS Name: 7-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-4,8-dimethyl-3-(phenylmethyl)-1-benzopyran-2-one IUPAC Name: 3-benzyl-7-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-4,8-dimethylchromen-2-one Traditional Name: 3-benzyl-7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-4,8-dimethyl-coumarin Formula: C30H27NO4 MolecularWeight: 465.53968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=C(N(C4=CC=CC=C43)C)C)CC5=CC=CC=C5

InChI

InChI=1S/C30H27NO4/c1-18-22-14-15-27(19(2)29(22)35-30(33)24(18)16-21-10-6-5-7-11-21)34-17-26(32)28-20(3)31(4)25-13-9-8-12-23(25)28/h5-15H,16-17H2,1-4H3