4-methyl-7-[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]chromen-2-one

Systemtic Name: 4-methyl-7-[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]chromen-2-one Openeye Name: 4-methyl-7-[(3Z)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]chromen-2-one CAS Name: 4-methyl-7-[(3Z)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propoxy]-1-benzopyran-2-one IUPAC Name: 4-methyl-7-[(3Z)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propoxy]chromen-2-one Traditional Name: 7-[(3Z)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]-4-methyl-coumarin Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)/C=C\3/C(C4=CC=CC=C4N3C)(C)C

InChI

InChI=1S/C24H23NO4/c1-15-11-23(27)29-21-13-17(9-10-18(15)21)28-14-16(26)12-22-24(2,3)19-7-5-6-8-20(19)25(22)4/h5-13H,14H2,1-4H3/b22-12-