methyl 2-[3-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]prop-2-enoate

Systemtic Name: methyl 2-[3-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]prop-2-enoate Openeye Name: methyl 2-[3-(1-methoxycarbonylvinyl)-1,4-dioxo-2-naphthyl]prop-2-enoate CAS Name: 2-[3-(3-methoxy-3-oxoprop-1-en-2-yl)-1,4-dioxo-2-naphthalenyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[3-(3-methoxy-3-oxoprop-1-en-2-yl)-1,4-dioxonaphthalen-2-yl]prop-2-enoate Traditional Name: 2-[3-(1-carbomethoxyvinyl)-1,4-diketo-2-naphthyl]acrylic acid methyl ester Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)C1=C(C(=O)C2=CC=CC=C2C1=O)C(=C)C(=O)OC

Isomeric SMILES

COC(=O)C(=C)C1=C(C(=O)C2=CC=CC=C2C1=O)C(=C)C(=O)OC

InChI

InChI=1S/C18H14O6/c1-9(17(21)23-3)13-14(10(2)18(22)24-4)16(20)12-8-6-5-7-11(12)15(13)19/h5-8H,1-2H2,3-4H3