2-(2,3-dihydro-1H-inden-5-yl)-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ethanamide Openeye Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)acetamide Traditional Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-indan-5-yl-acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)CC3=CC4=C(CCC4)C=C3)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)CC3=CC4=C(CCC4)C=C3)CC2OC(=C1)O

InChI

InChI=1S/C21H23NO3/c1-13-9-21(24)25-19-12-17(7-8-18(13)19)22-20(23)11-14-5-6-15-3-2-4-16(15)10-14/h5-6,9-10,19,24H,2-4,7-8,11-12H2,1H3