ethyl 2-azanyl-4-(1,2-dihydroacenaphthylen-5-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(1,2-dihydroacenaphthylen-5-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-4-(1,2-dihydroacenaphthylen-5-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-4-(1,2-dihydroacenaphthylen-5-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(1,2-dihydroacenaphthylen-5-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 4-acenaphthen-5-yl-2-amino-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=C4C=CC=C5C4=C(CC5)C=C3)C(=O)CC(C2)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=C4C=CC=C5C4=C(CC5)C=C3)C(=O)CC(C2)(C)C)N

InChI

InChI=1S/C26H27NO4/c1-4-30-25(29)23-21(22-18(28)12-26(2,3)13-19(22)31-24(23)27)17-11-10-15-9-8-14-6-5-7-16(17)20(14)15/h5-7,10-11,21H,4,8-9,12-13,27H2,1-3H3