7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-4,8-dimethyl-3-(phenylmethyl)chromen-2-one

Systemtic Name: 7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-4,8-dimethyl-3-(phenylmethyl)chromen-2-one Openeye Name: 3-benzyl-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethoxy]-4,8-dimethyl-chromen-2-one CAS Name: 7-[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethoxy]-4,8-dimethyl-3-(phenylmethyl)-1-benzopyran-2-one IUPAC Name: 3-benzyl-7-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-4,8-dimethylchromen-2-one Traditional Name: 3-benzyl-7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]-4,8-dimethyl-coumarin Formula: C31H29NO5 MolecularWeight: 495.56566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C)CC5=CC=CC=C5

InChI

InChI=1S/C31H29NO5/c1-18-23-12-14-28(19(2)30(23)37-31(34)24(18)15-21-9-7-6-8-10-21)36-17-27(33)29-20(3)32(4)26-13-11-22(35-5)16-25(26)29/h6-14,16H,15,17H2,1-5H3