3-[(E)-3-(2-methyl-1,3-dioxolan-2-yl)prop-1-enyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[(E)-3-(2-methyl-1,3-dioxolan-2-yl)prop-1-enyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-[(E)-3-(2-methyl-1,3-dioxolan-2-yl)prop-1-enyl]naphthalene-1,2-dione CAS Name: 4-hydroxy-3-[(E)-3-(2-methyl-1,3-dioxolan-2-yl)prop-1-enyl]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-[(E)-3-(2-methyl-1,3-dioxolan-2-yl)prop-1-enyl]naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-[(E)-3-(2-methyl-1,3-dioxolan-2-yl)prop-1-enyl]-1,2-naphthoquinone Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC=CC2=C(C3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

CC1(OCCO1)C/C=C/C2=C(C3=CC=CC=C3C(=O)C2=O)O

InChI

InChI=1S/C17H16O5/c1-17(21-9-10-22-17)8-4-7-13-14(18)11-5-2-3-6-12(11)15(19)16(13)20/h2-7,18H,8-10H2,1H3/b7-4+