5-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-4,7-dimethyl-3-(phenylmethyl)chromen-2-one

Systemtic Name: 5-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-4,7-dimethyl-3-(phenylmethyl)chromen-2-one Openeye Name: 3-benzyl-5-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-4,7-dimethyl-chromen-2-one CAS Name: 5-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-4,7-dimethyl-3-(phenylmethyl)-1-benzopyran-2-one IUPAC Name: 3-benzyl-5-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-4,7-dimethylchromen-2-one Traditional Name: 3-benzyl-5-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-4,7-dimethyl-coumarin Formula: C30H27NO4 MolecularWeight: 465.53968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC3=CC=CC=C3)C)C(=C1)OCC(=O)C4=C(N(C5=CC=CC=C54)C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC3=CC=CC=C3)C)C(=C1)OCC(=O)C4=C(N(C5=CC=CC=C54)C)C

InChI

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