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

Systemtic Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-4-(2-oxidanylidenechromen-3-yl)chromen-2-one Openeye Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-4-(2-oxochromen-3-yl)chromen-2-one CAS Name: 7-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-4-(2-oxo-1-benzopyran-3-yl)-1-benzopyran-2-one IUPAC Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-4-(2-oxochromen-3-yl)chromen-2-one Traditional Name: 7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-4-(2-ketochromen-3-yl)coumarin Formula: C30H21NO6 MolecularWeight: 491.49084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C30H21NO6/c1-17-29(21-8-4-5-9-24(21)31(17)2)25(32)16-35-19-11-12-20-22(15-28(33)36-27(20)14-19)23-13-18-7-3-6-10-26(18)37-30(23)34/h3-15H,16H2,1-2H3