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

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

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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=C4C=C(C=C5)OC)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=C4C=C(C=C5)OC)C)C

InChI

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