(Z)-4-(1,2-dihydroacenaphthylen-5-ylamino)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-(1,2-dihydroacenaphthylen-5-ylamino)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(1,2-dihydroacenaphthylen-5-ylamino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(1,2-dihydroacenaphthylen-5-ylamino)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(1,2-dihydroacenaphthylen-5-ylamino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(acenaphthen-5-ylamino)-4-keto-but-2-enoic acid Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C=CC(=O)O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)/C=C\C(=O)O

InChI

InChI=1S/C16H13NO3/c18-14(8-9-15(19)20)17-13-7-6-11-5-4-10-2-1-3-12(13)16(10)11/h1-3,6-9H,4-5H2,(H,17,18)(H,19,20)/b9-8-