indol-3-ylidene-[2-[1-[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]ethyl]hydrazinyl]methanolate

Systemtic Name: indol-3-ylidene-[2-[1-[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]ethyl]hydrazinyl]methanolate Openeye Name: indol-3-ylidene-[2-[1-(6-methyl-2,4-dioxo-pyran-3-ylidene)ethyl]hydrazino]methanolate CAS Name: 3-indolylidene-[1-(6-methyl-2,4-dioxo-3-pyranylidene)ethylhydrazo]methanolate IUPAC Name: indol-3-ylidene-[2-[1-(6-methyl-2,4-dioxopyran-3-ylidene)ethyl]hydrazinyl]methanolate Traditional Name: [N'-[1-(2,4-diketo-6-methyl-pyran-3-ylidene)ethyl]hydrazino]-indol-3-ylidene-methanolate Formula: C17H14N3O4- MolecularWeight: 324.31076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C)NNC(=C2C=NC3=CC=CC=C32)[O-])C(=O)O1

Isomeric SMILES

CC1=CC(=O)C(=C(C)NNC(=C2C=NC3=CC=CC=C32)[O-])C(=O)O1

InChI

InChI=1S/C17H15N3O4/c1-9-7-14(21)15(17(23)24-9)10(2)19-20-16(22)12-8-18-13-6-4-3-5-11(12)13/h3-8,19-20,22H,1-2H3/p-1